Scores › ecoinvent 3.12 cutoff
transport, freight, inland waterways, barge tanker, diesel RER
1 ton kilometer of transport, freight, inland waterways, barge tanker, diesel; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
483daa3f-10ca-5c87-9363-d897aa9a3108 · brightway 936dc2eaf6d40ec74105e16e7e64de72 · ISIC rev.4 ecoinvent: 5022:Inland freight water transport · EcoSpold01Categories: transport systems/ship · CPC: 65222: Inland water transport services of freight by tankers
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
4.1406e-04 | 4.1406e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.047848 | 0.047849 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
1.2486e-05 | 1.2486e-05 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.047784 | 0.047785 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
5.2057e-05 | 5.2057e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.060831 | 0.060796 | 0.999 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.055598 | 0.055598 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.005233 | 0.005198 | 0.993 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
0.57266 | 0.572621 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
4.1655e-06 | 4.1655e-06 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
1.8895e-04 | 1.8895e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.002065 | 0.002065 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
6.6239e-12 | 6.6239e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.1854e-12 | 2.1854e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
4.4385e-12 | 4.4385e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.5756e-10 | 1.5756e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.4518e-10 | 1.4518e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.2381e-11 | 1.2381e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.001081 | 0.001081 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.408957 | 0.408957 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
7.7773e-08 | 7.7771e-08 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
9.4418e-10 | 9.4724e-10 | 1.003 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.1543e-09 | 1.1543e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
5.8589e-04 | 5.8589e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.004352 | 0.004319 | 0.992 | within tolerance | 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 ton kilometer; 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 | 1.2361e-12 | — | 2.3679e+07 | — | 2.9271e-05 | 0 | -2.9271e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 2.7358e-15 | — | 1.6295e+09 | — | 4.4580e-06 | 0 | -4.4580e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 4.4628e-12 | — | 81,566 | — | 3.6401e-07 | 0 | -3.6401e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 2.4025e-17 | — | 1.6295e+09 | — | 3.9149e-08 | 0 | -3.9149e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 6.3914e-14 | — | 70,308.773438 | — | 4.4937e-09 | 0 | -4.4937e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.1839e-13 | — | 31,264.943359 | — | 3.7014e-09 | 0 | -3.7014e-09 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 4.2825e-14 | — | 81,566 | — | 3.4930e-09 | 0 | -3.4930e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.2587e-14 | — | 53,540 | 134.73 | 1.2093e-09 | 3.0431e-12 | -1.2062e-09 | factor differs |
| 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 | 2.2024e-13 | — | 4,368.700195 | — | 9.6217e-10 | 0 | -9.6217e-10 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.2683e-12 | — | — | 57.683 | 0 | 1.3084e-10 | 1.3084e-10 | only consensus factor |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 3.0908e-13 | — | 231.5 | — | 7.1552e-11 | 0 | -7.1552e-11 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 8.6185e-16 | — | 70,308.773438 | — | 6.0595e-11 | 0 | -6.0595e-11 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 8.6881e-05 | — | 7.7204 | 7.7204 | 6.7076e-04 | 6.7076e-04 | 1.2462e-11 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 9.8620e-13 | — | — | 7.654 | 0 | 7.5484e-12 | 7.5484e-12 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 3.2353e-12 | — | — | 1.1501 | 0 | 3.7210e-12 | 3.7210e-12 | only consensus factor |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 1.2810e-14 | — | 4.0252e+09 | 4.0252e+09 | 5.1564e-05 | 5.1564e-05 | -1.6397e-12 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 1.3517e-04 | — | 0.31936 | 0.31936 | 4.3169e-05 | 4.3169e-05 | 1.6256e-12 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.6643e-08 | — | 3,663.100098 | 3,663.1 | 6.0964e-05 | 6.0964e-05 | -1.6253e-12 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 6.3527e-06 | — | 8.6069 | 8.6069 | 5.4677e-05 | 5.4677e-05 | -1.3668e-12 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.6279e-07 | — | 800.869995 | 800.87 | 1.3037e-04 | 1.3037e-04 | 7.9488e-13 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 9.7748e-09 | — | 2,645.199951 | 2,645.2 | 2.5856e-05 | 2.5856e-05 | 4.7728e-13 | agree |
| Chlorpyrifos d05f3321-5794-5b5e-b05e-831412c615f9 |
Chlorpyrifos | 2.2747e-14 | — | 3.9365e+08 | 3.9365e+08 | 8.9546e-06 | 8.9546e-06 | 3.6396e-13 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 3.8391e-08 | — | 361.959991 | 361.96 | 1.3896e-05 | 1.3896e-05 | 3.2805e-13 | agree |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 1.2156e-08 | — | 1,602.599976 | 1,602.6 | 1.9481e-05 | 1.9481e-05 | 2.9678e-13 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 6.5701e-07 | — | 9.4933 | 9.4933 | 6.2372e-06 | 6.2372e-06 | -2.8772e-13 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 5.8046e-08 | — | 800.869995 | 800.87 | 4.6487e-05 | 4.6487e-05 | 2.8343e-13 | agree |
| Chlorpyrifos 1cc0be91-3df0-5d9b-ba9e-c0bb9ce30b0d |
Chlorpyrifos | 1.5681e-14 | — | 3.9365e+08 | 3.9365e+08 | 6.1727e-06 | 6.1727e-06 | 2.5089e-13 | agree |
| Triflumuron 2a791f06-6a52-54e3-87af-8dec4d03198c |
Triflumuron | 7.4284e-15 | — | 1.3765e+09 | 1.3765e+09 | 1.0225e-05 | 1.0225e-05 | 2.3771e-13 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.1923e-17 | — | 17,533 | — | 2.0904e-13 | 0 | -2.0904e-13 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.7527e-17 | — | 15,445 | 5,474.8 | 2.7070e-13 | 9.5955e-14 | -1.7474e-13 | factor differs |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.2746e-08 | — | 973.200012 | 973.2 | 1.2405e-05 | 1.2405e-05 | -1.5559e-13 | agree |
| Triflumuron 739f8f7b-ad37-5ddf-aed8-a7ae74c63c12 |
Triflumuron | 4.8570e-15 | — | 1.3765e+09 | 1.3765e+09 | 6.6857e-06 | 6.6857e-06 | 1.5542e-13 | agree |
| Emamectin benzoate d255161b-252c-5289-914d-bb8f776e1f55 |
Emamectin Benzoate | 5.9876e-11 | — | 134,083.421875 | 134,083.424359 | 8.0283e-06 | 8.0283e-06 | 1.4875e-13 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 3.6730e-08 | — | 192.800003 | 192.8 | 7.0816e-06 | 7.0816e-06 | -1.1209e-13 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 4.1795e-08 | — | 264.940002 | 264.94 | 1.1073e-05 | 1.1073e-05 | -1.0204e-13 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 2.0558e-08 | — | 800.869995 | 800.87 | 1.6464e-05 | 1.6464e-05 | 1.0038e-13 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.0626e-08 | — | 674.820007 | 674.82 | 7.1707e-06 | 7.1707e-06 | -7.7828e-14 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 8.5998e-09 | — | 791.570007 | 791.57 | 6.8074e-06 | 6.8074e-06 | -6.2987e-14 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 3.6013e-08 | — | 179.860001 | 179.86 | 6.4773e-06 | 6.4773e-06 | -2.1980e-14 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.7364e-19 | — | 31,352.226562 | — | 5.4439e-15 | 0 | -5.4439e-15 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 4.2049e-20 | — | 53,540 | — | 2.2513e-15 | 0 | -2.2513e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.4500e-21 | — | 919,860 | 785,920 | 1.3338e-15 | 1.1396e-15 | -1.9421e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -4.2354e-38 | — | 800.869995 | — | -3.3920e-35 | 0 | 3.3920e-35 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -4.4549e-38 | — | — | 57.683 | 0 | -2.5697e-36 | -2.5697e-36 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 5.7064e-08 | — | 22,194 | 22,194 | 0.001266 | 0.001266 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 3.3168e-09 | — | 239,130 | 239,130 | 7.9315e-04 | 7.9315e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 7.0627e-10 | — | 462,450 | 462,450 | 3.2661e-04 | 3.2661e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.8753e-11 | — | 1.7296e+07 | 1.7296e+07 | 3.2436e-04 | 3.2436e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 2.3569e-10 | — | 809,740 | 809,740 | 1.9085e-04 | 1.9085e-04 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 8.7486e-12 | — | 1.5837e+07 | 1.5837e+07 | 1.3855e-04 | 1.3855e-04 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 6.1916e-09 | — | 17,344 | 17,344 | 1.0739e-04 | 1.0739e-04 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 2.7907e-11 | — | 2.2889e+06 | 2.2889e+06 | 6.3877e-05 | 6.3877e-05 | 0 | agree |
| Dimethenamid-P 349ae04f-3802-53d3-840e-a98334b3e3ba |
2-chloro-n-(2,4-dimethyl-3-thienyl)-n-[(2s)-1-methoxypropan-2-yl]acetamide | 1.2595e-10 | — | 439,390 | 439,390 | 5.5343e-05 | 5.5343e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 2.0620e-10 | — | 236,310 | 236,310 | 4.8727e-05 | 4.8727e-05 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 3.1844e-12 | — | 1.3217e+07 | 1.3217e+07 | 4.2089e-05 | 4.2089e-05 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 2.4113e-10 | — | 139,020 | 139,020 | 3.3521e-05 | 3.3521e-05 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 1.5927e-11 | — | 2.0606e+06 | 2.0606e+06 | 3.2820e-05 | 3.2820e-05 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 2.9328e-09 | — | 10,976 | 10,976 | 3.2190e-05 | 3.2190e-05 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 5.9687e-11 | — | 462,010 | 462,010 | 2.7576e-05 | 2.7576e-05 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 4.1007e-11 | — | 653,120 | 653,120 | 2.6783e-05 | 2.6783e-05 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 2.0732e-10 | — | 127,740 | 127,740 | 2.6483e-05 | 2.6483e-05 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 8.3215e-12 | — | 2.5841e+06 | 2.5841e+06 | 2.1504e-05 | 2.1504e-05 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 7.9538e-11 | — | 264,500 | 264,500 | 2.1038e-05 | 2.1038e-05 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 3.6303e-11 | — | 525,030 | 525,030 | 1.9060e-05 | 1.9060e-05 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 1.1353e-09 | — | 13,361 | 13,361 | 1.5168e-05 | 1.5168e-05 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 4.2268e-11 | — | 345,720 | 345,720 | 1.4613e-05 | 1.4613e-05 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 8.3865e-10 | — | 17,344 | 17,344 | 1.4546e-05 | 1.4546e-05 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 5.9481e-09 | — | 2,439 | 2,439 | 1.4507e-05 | 1.4507e-05 | 0 | agree |
| Diflubenzuron b918120c-5dd9-4a28-86ee-9b05a42bdd01 |
Diflubenzuron | 6.5457e-10 | — | 19,890 | 19,890 | 1.3019e-05 | 1.3019e-05 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | 2.9985e-12 | — | 4.0402e+06 | 4.0402e+06 | 1.2115e-05 | 1.2115e-05 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 6.5327e-09 | — | 1,678.5 | 1,678.5 | 1.0965e-05 | 1.0965e-05 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 3.0105e-10 | — | 33,711 | 33,711 | 1.0149e-05 | 1.0149e-05 | 0 | agree |
| Mancozeb 61c6920c-89ff-5928-9bea-012bd1fc5bec |
Mancozeb | 2.3494e-10 | — | 41,585 | 41,585 | 9.7699e-06 | 9.7699e-06 | 0 | agree |
| Carbendazim a43757df-f03b-508c-9734-eda87afc5423 |
Carbendazim | 1.5210e-12 | — | 6.2867e+06 | 6.2867e+06 | 9.5618e-06 | 9.5618e-06 | 0 | agree |
| Fluoranthene 796d4439-8221-41ad-8732-19033339e66e |
Fluoranthene | 2.1142e-11 | — | 380,060 | 380,060 | 8.0353e-06 | 8.0353e-06 | 0 | agree |
| Fipronil 2f298808-c928-5f94-af08-c405cd38901a |
Fipronil | 1.2580e-11 | — | 590,110 | 590,110 | 7.4235e-06 | 7.4235e-06 | 0 | agree |
| Lambda-cyhalothrin f1b48f46-77aa-4dba-bd83-87e220816f42 |
Lambda-cyhalothrin | 2.2787e-11 | — | 250,950 | 250,950 | 5.7184e-06 | 5.7184e-06 | 0 | agree |
| 2,4-D 4d7c44eb-4910-5a23-be35-3e78bf864d12 |
(2,4-dichlorophenoxy)acetic Acid | 4.1368e-11 | — | 137,220 | 137,220 | 5.6765e-06 | 5.6765e-06 | 0 | agree |
| Carbendazim 15742e1a-1434-5cce-8912-72bac6e7b60a |
Carbendazim | 1.0031e-10 | — | 53,033 | 53,033 | 5.3197e-06 | 5.3197e-06 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 6.2343e-13 | — | 8.4535e+06 | 8.4535e+06 | 5.2702e-06 | 5.2702e-06 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.9860e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |