Scores › ecoinvent 3.12 cutoff
market for lettuce GLO
1 kilogram of lettuce; an inventory of 2,775 flows, of which 2,775 reached a consensus flow and 0 did not.
d405e597-0840-5b80-b7aa-0ae0a1a71e8b · brightway 344040faa9f268479c8315437bf5ccbc · ISIC rev.4 ecoinvent: 0113:Growing of vegetables and melons, roots and tubers · CPC: 01214: Lettuce and chicory
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.019642 | 0.019642 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
3.512347 | 3.512401 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.020282 | 0.020282 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
3.484648 | 3.484702 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.007417 | 0.007417 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
11.222162 | 11.221802 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
9.186197 | 9.186196 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
2.035965 | 2.035605 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
31.188453 | 30.491327 | 0.978 | 2x | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.001082 | 0.001082 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.002908 | 0.002908 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.021287 | 0.021287 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.0704e-09 | 1.0704e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.4975e-10 | 2.4975e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
8.2060e-10 | 8.2060e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.7561e-08 | 2.7561e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.6579e-08 | 2.6579e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
9.8180e-10 | 9.8180e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.038402 | 0.038402 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
16.103075 | 16.103075 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
3.3388e-06 | 3.3387e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.6647e-08 | 1.6724e-08 | 1.005 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
3.1488e-07 | 3.1488e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.017365 | 0.017365 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.753965 | 1.110182 | 1.472 | 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 | 1.2954e-11 | — | 2.3679e+07 | — | 3.0675e-04 | 0 | -3.0675e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 2.9175e-14 | — | 1.6295e+09 | — | 4.7541e-05 | 0 | -4.7541e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 6.1451e-11 | — | 81,566 | — | 5.0123e-06 | 0 | -5.0123e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 2.7294e-16 | — | 1.6295e+09 | — | 4.4476e-07 | 0 | -4.4476e-07 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.7409e-12 | — | 70,308.773438 | — | 1.2240e-07 | 0 | -1.2240e-07 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 4.6074e-13 | — | 81,566 | — | 3.7581e-08 | 0 | -3.7581e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.0221e-12 | — | 31,264.943359 | — | 3.1954e-08 | 0 | -3.1954e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.9737e-13 | — | 53,540 | 134.73 | 1.0567e-08 | 2.6591e-11 | -1.0540e-08 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 3.0867e-14 | — | 70,308.773438 | — | 2.1702e-09 | 0 | -2.1702e-09 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.0029e-11 | — | — | 57.683 | 0 | 1.1553e-09 | 1.1553e-09 | only 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 | 1.2897e-13 | — | 4,368.700195 | — | 5.6341e-10 | 0 | -5.6341e-10 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 3.1378e-04 | — | 9.4933 | 9.4933 | 0.002979 | 0.002979 | -1.3741e-10 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 7.9687e-04 | — | 7.7204 | 7.7204 | 0.006152 | 0.006152 | 1.1430e-10 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 8.7228e-12 | — | — | 7.654 | 0 | 6.6764e-11 | 6.6764e-11 | only consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 3.5279e-15 | — | 17,533 | — | 6.1854e-11 | 0 | -6.1854e-11 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 3.8851e-11 | — | — | 1.1501 | 0 | 4.4682e-11 | 4.4682e-11 | only consensus factor |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 5.5575e-14 | — | 231.5 | — | 1.2866e-11 | 0 | -1.2866e-11 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.4666e-16 | — | 15,445 | 5,474.8 | 2.2652e-12 | 8.0295e-13 | -1.4623e-12 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 3.1954e-18 | — | 31,352.226562 | — | 1.0018e-13 | 0 | -1.0018e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 3.5334e-19 | — | 53,540 | — | 1.8918e-14 | 0 | -1.8918e-14 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.2184e-20 | — | 919,860 | 785,920 | 1.1208e-14 | 9.5758e-15 | -1.6319e-15 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -4.3509e-36 | — | 800.869995 | — | -3.4845e-33 | 0 | 3.4845e-33 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -4.6107e-36 | — | — | 57.683 | 0 | -2.6596e-34 | -2.6596e-34 | only consensus factor |
| Iprodione 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 2.1989e-05 | — | 86,440 | 86,440 | 1.9007 | 1.9007 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.8277e-06 | — | 22,194 | 22,194 | 0.040564 | 0.040564 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 8.4395e-08 | — | 239,130 | 239,130 | 0.020181 | 0.020181 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 5.5743e-08 | — | 139,020 | 139,020 | 0.007749 | 0.007749 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 9.0650e-09 | — | 809,740 | 809,740 | 0.00734 | 0.00734 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.2047e-08 | — | 462,450 | 462,450 | 0.005571 | 0.005571 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 2.3536e-07 | — | 17,344 | 17,344 | 0.004082 | 0.004082 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.7248e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.002983 | 0.002983 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 3.5798e-08 | — | 81,970 | 81,970 | 0.002934 | 0.002934 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 6.9141e-09 | — | 345,720 | 345,720 | 0.00239 | 0.00239 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 6.3663e-08 | — | 33,711 | 33,711 | 0.002146 | 0.002146 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 6.7856e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |