Scores › ecoinvent 3.12 cutoff
market for sewage sludge, 97% water, WWT, WW from liquid crystal production RoW
-1 kilogram of sewage sludge, 97% water, WWT, WW from liquid crystal production; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
4757f8a1-e3f6-5cdf-a56f-e1a0dbed5157 · brightway 2bbe47eb96e851a643e4b25fceb0d72a · ISIC rev.4 ecoinvent: 3821:Treatment and disposal of non-hazardous waste · CPC: 39920: Sewage sludge
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
-7.4480e-05 | -7.4480e-05 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
-0.075937 | -0.075937 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
-5.3119e-06 | -5.3119e-06 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
-0.075887 | -0.075887 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
-4.4562e-05 | -4.4562e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
-0.045792 | -0.045713 | 0.998 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
-0.040793 | -0.040793 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
-0.004999 | -0.00492 | 0.984 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
-0.185628 | -0.185625 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
-1.5673e-06 | -1.5673e-06 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
-3.5757e-05 | -3.5757e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
-3.0967e-04 | -3.0967e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
-3.2546e-12 | -3.2546e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
-9.7549e-13 | -9.7549e-13 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
-2.2791e-12 | -2.2791e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
-1.3776e-10 | -1.3776e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
-1.1942e-10 | -1.1942e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
-1.8337e-11 | -1.8337e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
-1.6899e-04 | -1.6899e-04 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
-0.146102 | -0.146102 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
-5.4214e-08 | -5.4213e-08 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
-2.1467e-10 | -2.1534e-10 | 1.003 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
-1.2707e-09 | -1.2707e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
-9.2661e-05 | -9.2661e-05 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
-0.01646 | -0.001265 | 0.077 | 100x | 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 | -2.8662e-12 | — | 2.3679e+07 | — | -6.7869e-05 | 0 | 6.7869e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | -6.3434e-15 | — | 1.6295e+09 | — | -1.0337e-05 | 0 | 1.0337e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | -8.3052e-12 | — | 81,566 | — | -6.7742e-07 | 0 | 6.7742e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | -5.5703e-17 | — | 1.6295e+09 | — | -9.0769e-08 | 0 | 9.0769e-08 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | -9.9294e-14 | — | 81,566 | — | -8.0990e-09 | 0 | 8.0990e-09 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | -1.0364e-14 | — | 70,308.773438 | — | -7.2866e-10 | 0 | 7.2866e-10 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | -5.8463e-15 | — | 31,264.943359 | — | -1.8278e-10 | 0 | 1.8278e-10 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | -1.8174e-12 | — | — | 57.683 | 0 | -1.0483e-10 | -1.0483e-10 | only consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | -1.3690e-15 | — | 53,540 | 134.73 | -7.3298e-11 | -1.8445e-13 | 7.3113e-11 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | -2.5770e-16 | — | 70,308.773438 | — | -1.8118e-11 | 0 | 1.8118e-11 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | -7.9019e-13 | — | — | 7.654 | 0 | -6.0481e-12 | -6.0481e-12 | only consensus factor |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | -2.9705e-14 | — | 4.0252e+09 | 4.0252e+09 | -1.1957e-04 | -1.1957e-04 | 3.8022e-12 | agree |
| 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 | -8.1009e-16 | — | 4,368.700195 | — | -3.5390e-12 | 0 | 3.5390e-12 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | -1.7285e-05 | — | 7.7204 | 7.7204 | -1.3345e-04 | -1.3345e-04 | -2.4792e-12 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | -6.7270e-06 | — | 8.6069 | 8.6069 | -5.7898e-05 | -5.7898e-05 | 1.4473e-12 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | -1.8001e-08 | — | 1,168.300049 | 1,168.3 | -2.1030e-05 | -2.1030e-05 | 8.7894e-13 | agree |
| Chlorpyrifos d05f3321-5794-5b5e-b05e-831412c615f9 |
Chlorpyrifos | -5.2749e-14 | — | 3.9365e+08 | 3.9365e+08 | -2.0765e-05 | -2.0765e-05 | -8.4398e-13 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | -1.5749e-06 | — | 9.4933 | 9.4933 | -1.4951e-05 | -1.4951e-05 | 6.8971e-13 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | -5.1606e-13 | — | — | 1.1501 | 0 | -5.9352e-13 | -5.9352e-13 | only consensus factor |
| Chlorpyrifos 1cc0be91-3df0-5d9b-ba9e-c0bb9ce30b0d |
Chlorpyrifos | -3.6361e-14 | — | 3.9365e+08 | 3.9365e+08 | -1.4314e-05 | -1.4314e-05 | -5.8178e-13 | agree |
| Triflumuron 2a791f06-6a52-54e3-87af-8dec4d03198c |
Triflumuron | -1.7226e-14 | — | 1.3765e+09 | 1.3765e+09 | -2.3711e-05 | -2.3711e-05 | -5.5122e-13 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | -4.1338e-05 | — | 0.31936 | 0.31936 | -1.3202e-05 | -1.3202e-05 | -4.9713e-13 | agree |
| Triflumuron 739f8f7b-ad37-5ddf-aed8-a7ae74c63c12 |
Triflumuron | -1.1263e-14 | — | 1.3765e+09 | 1.3765e+09 | -1.5503e-05 | -1.5503e-05 | -3.6040e-13 | agree |
| Emamectin benzoate d255161b-252c-5289-914d-bb8f776e1f55 |
Emamectin Benzoate | -1.3885e-10 | — | 134,083.421875 | 134,083.424359 | -1.8617e-05 | -1.8617e-05 | -3.4493e-13 | agree |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | -9.4819e-11 | — | 70,308.773438 | 70,308.77683 | -6.6666e-06 | -6.6666e-06 | -3.2172e-13 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | -2.4271e-09 | — | 3,663.100098 | 3,663.1 | -8.8908e-06 | -8.8908e-06 | 2.3702e-13 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | -2.4591e-08 | — | 361.959991 | 361.96 | -8.9009e-06 | -8.9009e-06 | -2.1013e-13 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | -8.2261e-09 | — | 973.200012 | 973.2 | -8.0056e-06 | -8.0056e-06 | 1.0042e-13 | agree |
| Glyphosate 3850d44e-8919-47bc-9c0a-51ccc4ec9d9f |
Glyphosate | -3.4059e-08 | — | 257.309998 | 257.31 | -8.7637e-06 | -8.7637e-06 | -8.3151e-14 | agree |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | -7.6049e-11 | — | 114,788.398438 | 114,788.397447 | -8.7296e-06 | -8.7296e-06 | 7.5314e-14 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | -1.3792e-08 | — | 800.869995 | 800.87 | -1.1045e-05 | -1.1045e-05 | -6.7343e-14 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | -9.1411e-08 | — | 179.860001 | 179.86 | -1.6441e-05 | -1.6441e-05 | 5.5793e-14 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | -9.9958e-09 | — | 800.869995 | 800.87 | -8.0053e-06 | -8.0053e-06 | -4.8808e-14 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | -1.8125e-16 | — | 231.5 | — | -4.1959e-14 | 0 | 4.1959e-14 | no consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | -5.7811e-19 | — | 17,533 | — | -1.0136e-14 | 0 | 1.0136e-14 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | -7.1440e-19 | — | 15,445 | 5,474.8 | -1.1034e-14 | -3.9112e-15 | 7.1227e-15 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | -2.1613e-20 | — | 31,352.226562 | — | -6.7761e-16 | 0 | 6.7761e-16 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | -1.7811e-21 | — | 53,540 | — | -9.5360e-17 | 0 | 9.5360e-17 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | -6.1417e-23 | — | 919,860 | 785,920 | -5.6495e-17 | -4.8269e-17 | 8.2262e-18 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 3.3691e-38 | — | 800.869995 | — | 2.6982e-35 | 0 | -2.6982e-35 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 3.5703e-38 | — | — | 57.683 | 0 | 2.0594e-36 | 2.0594e-36 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | -3.6672e-08 | — | 22,194 | 22,194 | -8.1389e-04 | -8.1389e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | -4.3487e-11 | — | 1.7296e+07 | 1.7296e+07 | -7.5216e-04 | -7.5216e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | -1.6058e-09 | — | 462,450 | 462,450 | -7.4261e-04 | -7.4261e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | -1.6786e-09 | — | 239,130 | 239,130 | -4.0141e-04 | -4.0141e-04 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | -2.0257e-11 | — | 1.5837e+07 | 1.5837e+07 | -3.2080e-04 | -3.2080e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | -3.0519e-10 | — | 809,740 | 809,740 | -2.4713e-04 | -2.4713e-04 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | -6.4687e-11 | — | 2.2889e+06 | 2.2889e+06 | -1.4806e-04 | -1.4806e-04 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | -7.3842e-12 | — | 1.3217e+07 | 1.3217e+07 | -9.7597e-05 | -9.7597e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | -3.1441e-10 | — | 236,310 | 236,310 | -7.4299e-05 | -7.4299e-05 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | -3.9294e-09 | — | 17,344 | 17,344 | -6.8151e-05 | -6.8151e-05 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | -1.1138e-10 | — | 462,010 | 462,010 | -5.1459e-05 | -5.1459e-05 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | -3.9818e-10 | — | 127,740 | 127,740 | -5.0864e-05 | -5.0864e-05 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | -1.9296e-11 | — | 2.5841e+06 | 2.5841e+06 | -4.9864e-05 | -4.9864e-05 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | -8.4182e-11 | — | 525,030 | 525,030 | -4.4198e-05 | -4.4198e-05 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | -3.8106e-09 | — | 10,976 | 10,976 | -4.1826e-05 | -4.1826e-05 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | -5.6670e-11 | — | 653,120 | 653,120 | -3.7012e-05 | -3.7012e-05 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | -2.6326e-09 | — | 13,361 | 13,361 | -3.5174e-05 | -3.5174e-05 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | -6.9517e-12 | — | 4.0402e+06 | 4.0402e+06 | -2.8086e-05 | -2.8086e-05 | 0 | agree |
| Mancozeb 61c6920c-89ff-5928-9bea-012bd1fc5bec |
Mancozeb | -5.4466e-10 | — | 41,585 | 41,585 | -2.2650e-05 | -2.2650e-05 | 0 | agree |
| Carbendazim a43757df-f03b-508c-9734-eda87afc5423 |
Carbendazim | -3.5270e-12 | — | 6.2867e+06 | 6.2867e+06 | -2.2173e-05 | -2.2173e-05 | 0 | agree |
| Fipronil 2f298808-c928-5f94-af08-c405cd38901a |
Fipronil | -2.9003e-11 | — | 590,110 | 590,110 | -1.7115e-05 | -1.7115e-05 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | -2.2222e-11 | — | 743,790 | 743,790 | -1.6529e-05 | -1.6529e-05 | 0 | agree |
| 2,4-D 4d7c44eb-4910-5a23-be35-3e78bf864d12 |
(2,4-dichlorophenoxy)acetic Acid | -9.5928e-11 | — | 137,220 | 137,220 | -1.3163e-05 | -1.3163e-05 | 0 | agree |
| Carbendazim 15742e1a-1434-5cce-8912-72bac6e7b60a |
Carbendazim | -2.3261e-10 | — | 53,033 | 53,033 | -1.2336e-05 | -1.2336e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 2cfcbe85-0dfd-4414-8683-ecc74392346c |
Polycyclic Aromatic Hydrocarbons | -4.5309e-11 | — | 239,130 | 239,130 | -1.0835e-05 | -1.0835e-05 | 0 | agree |
| Methomyl 2bf4e40e-ed11-457a-ae60-53a5cc43fdc7 |
Methomyl | -2.1950e-10 | — | 49,164 | 49,164 | -1.0792e-05 | -1.0792e-05 | 0 | agree |
| Bifenthrin 531edab9-d121-51db-b613-af59901258c5 |
Bifenthrin | -2.1209e-14 | — | 4.5948e+08 | 4.5948e+08 | -9.7450e-06 | -9.7450e-06 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | -2.8719e-10 | — | 33,711 | 33,711 | -9.6816e-06 | -9.6816e-06 | 0 | agree |
| Lambda-cyhalothrin f1b48f46-77aa-4dba-bd83-87e220816f42 |
Lambda-cyhalothrin | -3.6419e-11 | — | 250,950 | 250,950 | -9.1394e-06 | -9.1394e-06 | 0 | agree |
| Imidacloprid 10507b66-45a2-4f20-ae9c-609e8b4d07c8 |
Imidacloprid | -3.0302e-10 | — | 29,575 | 29,575 | -8.9619e-06 | -8.9619e-06 | 0 | agree |
| Thiamethoxam 9a8e2785-9175-4818-83ae-fc394e2d695a |
Thiamethoxam | -3.8525e-10 | — | 18,927 | 18,927 | -7.2917e-06 | -7.2917e-06 | 0 | agree |
| Mancozeb c7d666fc-9018-5e44-9c68-8112aee4f20e |
Mancozeb | -3.1743e-12 | — | 2.1697e+06 | 2.1697e+06 | -6.8873e-06 | -6.8873e-06 | 0 | agree |
| Triflumuron c79dc203-41b8-57aa-8de1-e6b97f0f11b2 |
Triflumuron | -3.7230e-13 | — | 1.7296e+07 | 1.7296e+07 | -6.4394e-06 | -6.4394e-06 | 0 | agree |
| Fipronil 8f92325c-4d46-5658-8db0-f88e734c5be1 |
Fipronil | -4.5319e-14 | — | 1.2543e+08 | 1.2543e+08 | -5.6843e-06 | -5.6843e-06 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | -4.4694e-14 | — | 1.2543e+08 | 1.2543e+08 | -5.6059e-06 | -5.6059e-06 | 0 | agree |
| Carbendazim ae31b877-577e-5652-aa10-5e29147fb1c0 |
Carbendazim | -1.2072e-11 | — | 451,770 | 451,770 | -5.4539e-06 | -5.4539e-06 | 0 | agree |
| Imidacloprid 6d1eced4-e8df-510f-aa95-0c5b9686dee3 |
Imidacloprid | -5.6375e-12 | — | 960,570 | 960,570 | -5.4152e-06 | -5.4152e-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 | -2.9348e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |