Scores › ecoinvent 3.12 cutoff
market for paper sack RER
1 kilogram of paper sack; an inventory of 2,770 flows, of which 2,770 reached a consensus flow and 0 did not.
45320b5f-24ff-5973-90e6-7c81e02af8fa · brightway e9b702040b0dd746dbf42ef1ea5e5f20 · ISIC rev.4 ecoinvent: 1702:Manufacture of corrugated paper and paperboard and of containers of paper a · CPC: 32133: Other uncoated kraft paper and paperboard; sack kraft paper, creped or crinkled
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.005864 | 0.005864 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
1.037418 | 1.037505 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.006162 | 0.006162 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
1.018749 | 1.018836 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.012507 | 0.012507 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
6.536276 | 6.528834 | 0.999 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
5.038532 | 5.038532 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.497744 | 1.490302 | 0.995 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
19.003637 | 18.975839 | 0.999 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.00103 | 0.00103 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.002297 | 0.002297 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.019742 | 0.019742 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
5.0237e-10 | 5.0237e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.2244e-10 | 1.2244e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.7993e-10 | 3.7993e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.0409e-08 | 1.0409e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
9.5566e-09 | 9.5566e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
8.5248e-10 | 8.5248e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.164615 | 0.164615 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
192.018187 | 192.018183 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
5.3008e-06 | 5.3007e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
5.5452e-08 | 5.5668e-08 | 1.004 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
5.3230e-08 | 5.3230e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.006256 | 0.006256 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.777012 | 1.326965 | 1.708 | 2x | 0.00 |
ecotoxicity: freshwater, organics: flow by flow
Every flow whose contribution the comparison kept — all that differ, and the agreeing ones above a thousandth of the score — largest gap first. Amounts are per 1 kilogram; where the consensus flow is measured in another unit, × is the conversion the merge recorded and our factor is per that unit.
| Vendor flow | Consensus flow | Amount | × | Their factor | Our factor | Theirs | Ours | Gap | Reason |
|---|---|---|---|---|---|---|---|---|---|
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 2.4282e-10 | — | 2.3679e+07 | — | 0.00575 | 0 | -0.00575 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 5.4788e-13 | — | 1.6295e+09 | — | 8.9278e-04 | 0 | -8.9278e-04 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 9.6571e-09 | — | 81,566 | — | 7.8769e-04 | 0 | -7.8769e-04 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 5.1586e-15 | — | 1.6295e+09 | — | 8.4059e-06 | 0 | -8.4059e-06 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 3.0684e-11 | — | 70,308.773438 | — | 2.1574e-06 | 0 | -2.1574e-06 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 8.6603e-12 | — | 81,566 | — | 7.0639e-07 | 0 | -7.0639e-07 | no consensus factor |
| Gamma-cyhalothrin 0ec92f76-932f-4407-bd4f-eb9aa426e099 |
(s)-.alpha.-cyano-3-phenoxybenzyl (z)-(1r)-cis-3-(2-chloro-3,3,3-trifluoropropenyl)-2,2-dimethylcyclopropanecarboxylate | 4.5172e-11 | — | 4,368.700195 | — | 1.9734e-07 | 0 | -1.9734e-07 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 4.3555e-12 | — | 31,264.943359 | — | 1.3617e-07 | 0 | -1.3617e-07 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.3750e-09 | — | — | 57.683 | 0 | 7.9314e-08 | 7.9314e-08 | only consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 8.5022e-13 | — | 53,540 | 134.73 | 4.5521e-08 | 1.1455e-10 | -4.5406e-08 | factor differs |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 6.1070e-11 | — | 231.5 | — | 1.4138e-08 | 0 | -1.4138e-08 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 5.9783e-10 | — | — | 7.654 | 0 | 4.5758e-09 | 4.5758e-09 | only consensus factor |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 2.0841e-05 | — | 8,218.799805 | 8,218.8 | 0.17129 | 0.17129 | 4.0706e-09 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 3.0543e-05 | — | 3,689.199951 | 3,689.2 | 0.11268 | 0.11268 | 1.4914e-09 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 6.7939e-14 | — | 17,533 | — | 1.1912e-09 | 0 | -1.1912e-09 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.4188e-14 | — | 70,308.773438 | — | 9.9756e-10 | 0 | -9.9756e-10 | no consensus factor |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 2.2834e-12 | — | 4.0252e+09 | 4.0252e+09 | 0.009191 | 0.009191 | -2.9228e-10 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.2223e-10 | — | — | 1.1501 | 0 | 2.5559e-10 | 2.5559e-10 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.00132 | — | 7.7204 | 7.7204 | 0.010194 | 0.010194 | 1.8939e-10 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.0459e-06 | — | 3,663.100098 | 3,663.1 | 0.003831 | 0.003831 | -1.0213e-10 | agree |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 1.6361e-06 | — | 1,199.300049 | 1,199.3 | 0.001962 | 0.001962 | -7.9888e-11 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 1.6161e-05 | — | 800.869995 | 800.87 | 0.012943 | 0.012943 | 7.8910e-11 | agree |
| Chlorpyrifos d05f3321-5794-5b5e-b05e-831412c615f9 |
Chlorpyrifos | 3.8785e-12 | — | 3.9365e+08 | 3.9365e+08 | 0.001527 | 0.001527 | 6.2056e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 2.4859e-04 | — | 8.6069 | 8.6069 | 0.00214 | 0.00214 | -5.3484e-11 | agree |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 1.9199e-06 | — | 1,602.599976 | 1,602.6 | 0.003077 | 0.003077 | 4.6874e-11 | agree |
| Pendimethalin 9cbbd44e-bc02-4586-9d58-e223db6f5e24 |
Pendimethalin | 2.2564e-07 | — | 7,428.799805 | 7,428.8 | 0.001676 | 0.001676 | 4.4070e-11 | agree |
| Triflumuron 2a791f06-6a52-54e3-87af-8dec4d03198c |
Triflumuron | 1.2608e-12 | — | 1.3765e+09 | 1.3765e+09 | 0.001735 | 0.001735 | 4.0345e-11 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 7.2466e-07 | — | 2,645.199951 | 2,645.2 | 0.001917 | 0.001917 | 3.5384e-11 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 6.3478e-06 | — | 800.869995 | 800.87 | 0.005084 | 0.005084 | 3.0995e-11 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 1.4579e-05 | — | 161.169998 | 161.17 | 0.00235 | 0.00235 | 2.6696e-11 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 6.3370e-16 | — | 15,445 | 5,474.8 | 9.7874e-12 | 3.4694e-12 | -6.3181e-12 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 7.6639e-18 | — | 31,352.226562 | — | 2.4028e-13 | 0 | -2.4028e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.5257e-18 | — | 53,540 | — | 8.1684e-14 | 0 | -8.1684e-14 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 5.2609e-20 | — | 919,860 | 785,920 | 4.8393e-14 | 4.1347e-14 | -7.0465e-15 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.4785e-36 | — | 800.869995 | — | 1.1841e-33 | 0 | -1.1841e-33 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 6.5169e-37 | — | — | 57.683 | 0 | 3.7591e-35 | 3.7591e-35 | only consensus factor |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 2.1152e-07 | — | 1.2095e+06 | 1.2095e+06 | 0.255828 | 0.255828 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 1.2019e-06 | — | 139,020 | 139,020 | 0.167088 | 0.167088 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 7.4332e-07 | — | 81,970 | 81,970 | 0.06093 | 0.06093 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 7.0294e-09 | — | 8.4535e+06 | 8.4535e+06 | 0.059423 | 0.059423 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 3.1849e-09 | — | 1.7296e+07 | 1.7296e+07 | 0.055087 | 0.055087 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.1835e-07 | — | 462,450 | 462,450 | 0.054731 | 0.054731 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 2.2118e-06 | — | 22,194 | 22,194 | 0.049088 | 0.049088 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 9.5641e-08 | — | 345,720 | 345,720 | 0.033065 | 0.033065 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 1.8010e-06 | — | 14,841 | 14,841 | 0.026729 | 0.026729 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.6082e-09 | — | 1.5837e+07 | 1.5837e+07 | 0.025469 | 0.025469 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.0643e-08 | — | 2.2889e+06 | 2.2889e+06 | 0.024361 | 0.024361 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.0007e-07 | — | 239,130 | 239,130 | 0.02393 | 0.02393 | 0 | agree |
| Azinphos-methyl c10f1360-e1dc-44fa-8c2d-00bdd8524724 |
Azinphos-methyl | 1.2322e-08 | — | 1.6956e+06 | 1.6956e+06 | 0.020894 | 0.020894 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 5.8424e-07 | — | 33,711 | 33,711 | 0.019695 | 0.019695 | 0 | agree |
| Tebupirimfos 57d8084d-08e2-4212-9abf-3f051bee142e |
Tebupirimfos | 5.8377e-09 | — | 3.1864e+06 | 3.1864e+06 | 0.018601 | 0.018601 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 2.2794e-08 | — | 809,740 | 809,740 | 0.018457 | 0.018457 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 7.4888e-08 | — | 236,310 | 236,310 | 0.017697 | 0.017697 | 0 | agree |
| Diazinon c4302ab1-eb6d-458b-86ad-f7d7d4df411e |
Diazinon | 4.6716e-08 | — | 246,470 | 246,470 | 0.011514 | 0.011514 | 0 | agree |
| Dimethenamid-P 349ae04f-3802-53d3-840e-a98334b3e3ba |
2-chloro-n-(2,4-dimethyl-3-thienyl)-n-[(2s)-1-methoxypropan-2-yl]acetamide | 2.5567e-08 | — | 439,390 | 439,390 | 0.011234 | 0.011234 | 0 | agree |
| Diquat 063a0cee-aa71-4ea6-85ca-045c74ca1a66 |
Diquat | 5.8236e-07 | — | 16,215 | 16,215 | 0.009443 | 0.009443 | 0 | agree |
| Metolachlor d2885a24-b728-4832-8638-15697630eff9 |
Metolachlor | 2.2126e-06 | — | 4,066.5 | 4,066.5 | 0.008997 | 0.008997 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 5.5912e-10 | — | 1.3217e+07 | 1.3217e+07 | 0.00739 | 0.00739 | 0 | agree |
| Mesotrione 8b1020ea-0714-40df-8ea9-450e26963a43 |
Mesotrione | 7.0108e-08 | — | 98,396 | 98,396 | 0.006898 | 0.006898 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 5.7742e-07 | — | 10,976 | 10,976 | 0.006338 | 0.006338 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 1.5566e-08 | — | 402,790 | 402,790 | 0.00627 | 0.00627 | 0 | agree |
| Tembotrione 68a1d66a-2fb6-50dd-8c52-dbb68ed510da |
Tembotrione | 4.1700e-09 | — | 1.4797e+06 | 1.4797e+06 | 0.00617 | 0.00617 | 0 | agree |
| Metribuzin 171aebab-b5e0-493f-8776-43e1a694666f |
Metribuzin | 3.1433e-07 | — | 17,616 | 17,616 | 0.005537 | 0.005537 | 0 | agree |
| Phosmet b268aafb-2e5a-4bb1-a3ab-37f378ee8090 |
Phosmet | 2.3291e-08 | — | 233,450 | 233,450 | 0.005437 | 0.005437 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.0618e-08 | — | 462,010 | 462,010 | 0.004906 | 0.004906 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 7.4602e-09 | — | 653,120 | 653,120 | 0.004872 | 0.004872 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 3.7675e-08 | — | 127,740 | 127,740 | 0.004813 | 0.004813 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 2.7434e-07 | — | 17,344 | 17,344 | 0.004758 | 0.004758 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 1.6141e-08 | — | 264,500 | 264,500 | 0.004269 | 0.004269 | 0 | agree |
| Chlorothalonil 06b8a67f-5044-4060-be71-04e1dfc31e24 |
Chlorothalonil | 3.4341e-06 | — | 1,211 | 1,211 | 0.004159 | 0.004159 | 0 | agree |
| Flumetsulam e401b1cf-f424-4837-a5f0-410514498b58 |
Flumetsulam | 2.6344e-09 | — | 1.4689e+06 | 1.4689e+06 | 0.00387 | 0.00387 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 1.4521e-09 | — | 2.5841e+06 | 2.5841e+06 | 0.003752 | 0.003752 | 0 | agree |
| Iprodione 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 4.1253e-08 | — | 86,440 | 86,440 | 0.003566 | 0.003566 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 6.2806e-09 | — | 525,030 | 525,030 | 0.003297 | 0.003297 | 0 | agree |
| TCMTB 723a8b35-613c-4dbb-91af-ed3c06e273cc |
Thiocyanic Acid (2-benzothiazolylthio)methyl Ester | 1.9721e-06 | — | 1,666.5 | 1,666.5 | 0.003287 | 0.003287 | 0 | agree |
| Thiamethoxam 9a8e2785-9175-4818-83ae-fc394e2d695a |
Thiamethoxam | 1.7084e-07 | — | 18,927 | 18,927 | 0.003234 | 0.003234 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 1.3659e-09 | — | 2.0606e+06 | 2.0606e+06 | 0.002815 | 0.002815 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | 6.9142e-10 | — | 4.0402e+06 | 4.0402e+06 | 0.002793 | 0.002793 | 0 | agree |
| Diflubenzuron b918120c-5dd9-4a28-86ee-9b05a42bdd01 |
Diflubenzuron | 1.3271e-07 | — | 19,890 | 19,890 | 0.00264 | 0.00264 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 1.8944e-07 | — | 13,361 | 13,361 | 0.002531 | 0.002531 | 0 | agree |
| Lambda-cyhalothrin f1b48f46-77aa-4dba-bd83-87e220816f42 |
Lambda-cyhalothrin | 9.8916e-09 | — | 250,950 | 250,950 | 0.002482 | 0.002482 | 0 | agree |
| Mancozeb 61c6920c-89ff-5928-9bea-012bd1fc5bec |
Mancozeb | 5.6402e-08 | — | 41,585 | 41,585 | 0.002345 | 0.002345 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 2.7380e-09 | — | 743,790 | 743,790 | 0.002036 | 0.002036 | 0 | agree |
| Imidacloprid 10507b66-45a2-4f20-ae9c-609e8b4d07c8 |
Imidacloprid | 6.5192e-08 | — | 29,575 | 29,575 | 0.001928 | 0.001928 | 0 | agree |
| Methomyl 2bf4e40e-ed11-457a-ae60-53a5cc43fdc7 |
Methomyl | 3.5081e-08 | — | 49,164 | 49,164 | 0.001725 | 0.001725 | 0 | agree |
| Bifenthrin f2efe6b2-21ae-4ed0-aacf-2a6d41d8e801 |
Bifenthrin | 4.2425e-09 | — | 398,190 | 398,190 | 0.001689 | 0.001689 | 0 | agree |
| Difenoconazole 5458bee1-0c04-445c-b617-a7315d6a2b9f |
Difenoconazole | 4.0048e-08 | — | 39,861 | 39,861 | 0.001596 | 0.001596 | 0 | agree |
| Carbendazim a43757df-f03b-508c-9734-eda87afc5423 |
Carbendazim | 2.5273e-10 | — | 6.2867e+06 | 6.2867e+06 | 0.001589 | 0.001589 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 5.0081e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |