Consensus flow objects
Browse layered flow objects created by the consensus transformation.
7,659 flow objects — page 1 of 154
| Name | Flow Object ID | Type | Linked Elementary Flows | Changes Applied |
|---|---|---|---|---|
| ((3-(sec-butyl)-4-(decyloxy)phenyl)methanetriyl)tribenzene | fo-54359fdc91b1271a |
Consensus | 11 | 26 |
| (+)-Gibberellic Acid | fo-f46a03bfbf5960e2 |
Consensus | 11 | 26 |
| (+)-Menthol | fo-2950a7238fec93f3 |
Consensus | 11 | 52 |
| (+)-Methyl lactate | fo-9c59f68dc499cebd |
Consensus | 11 | 26 |
| (+)-Pseudoephedrine hydrochloride | fo-308fe0b460b793ac |
Consensus | 11 | 52 |
| (+)-Pulegone | fo-1db2f69173a4fe5f |
Consensus | 11 | 52 |
| (+-)-2,2,4,4,6,8,8-Heptamethylnonane | fo-0cf97cba30e8d09f |
Consensus | 11 | 26 |
| (+-)-2,3-Dichloro-1-propanol | fo-61be65b8a0eba8de |
Consensus | 10 | 24 |
| (+-)-2-Butanol | fo-b76834dfc9af0316 |
Consensus | 11 | 26 |
| (+-)-alpha-Pinene | fo-3477d16ffff2b46a |
Consensus | 11 | 26 |
| (+-)-Ancymidol | fo-2ccbe25a69f432b3 |
Consensus | 11 | 26 |
| (+-)-Aspartic Acid | fo-92332e4d64c0b1e8 |
Consensus | 11 | 26 |
| (+-)-Coumachlor | fo-4db89dc16793d240 |
Consensus | 11 | 26 |
| (+-)-Methionine | fo-9bf3cf70eb1d7c95 |
Consensus | 11 | 26 |
| (+-)-Quinacrine | fo-05836833c2719443 |
Consensus | 11 | 26 |
| (+/-) Trans-3,3-dimethyl-5-(2,2,3-trimethyl-cyclopent-3-en-1-yl)pent-4-en-2-ol | fo-dc0e902c14e61f0b |
Consensus | 11 | 26 |
| (-)-alpha-Pinene | fo-edcb666137504bfc |
Consensus | 11 | 52 |
| (-)-Ambroxide | fo-5dcbd74743aa9a0b |
Consensus | 11 | 26 |
| (-)-beta-Pinene | fo-0f4f5d214c4cec74 |
Consensus | 11 | 52 |
| (-)-Isopulegol | fo-ece6a214fe5b98dc |
Consensus | 11 | 26 |
| (-)-Lasiocarpine | fo-62d856aefad5feaa |
Consensus | 11 | 26 |
| (-)-Menthol | fo-ca60949f8836c805 |
Consensus | 11 | 52 |
| (1,1'-Biphenyl)-2-ol | fo-f6013ddbd2ed9b04 |
Consensus | 11 | 26 |
| (1,1'-Biphenyl)-4-carbonitrile | fo-7dfc7c58999a2d50 |
Consensus | 11 | 26 |
| (1,1-dimethylpropyl)benzene | fo-b1342fba00b3964f |
Consensus | 11 | 26 |
| (1,4-Diazabicyclo(2.2.2)octane-2-yl)methanol | fo-f0e292e0d3937ea3 |
Consensus | 11 | 26 |
| (1-methyl-1-phenylethyl)phenyl Diphenyl Phosphate | fo-96a91315c6effcea |
Consensus | 11 | 26 |
| (1-methylethyl)-1,1'-biphenyl | fo-ae6f4ff033acf0bc |
Consensus | 11 | 26 |
| (1-methylethylidene)di-4,1-phenylenetetraphenyl Diphosphate | fo-c43c13e19e8f9b0a |
Consensus | 11 | 26 |
| (13z)-n-[3-(dimethylamino)propyl]docos-13-enamide | fo-db079eabd0d20320 |
Consensus | 11 | 26 |
| (1r)-1-[(4r,4ar,8as)-2,6-bis(3,4-dimethylphenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol | fo-a9afe97d2ed89ee9 |
Consensus | 11 | 26 |
| (1r)-1-[(4r,4ar,8as)-2,6-bis(4-chlorophenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol | fo-b66d714ff3a57e5e |
Consensus | 11 | 26 |
| (1r)-2-{[2-(4-aminophenyl)ethyl]amino}-1-phenylethanol Hydrochloride | fo-e4bc2b5d140c1581 |
Consensus | 11 | 26 |
| (1R, 4R, 5S) 4-Hydroxy-6,6-dimethyl-3-oxabicyclo(3.1.0)hexan-2-one | fo-eaf4bd8086a7a2a0 |
Consensus | 11 | 26 |
| (1R,2S)-2,3-Dihydro-2,6-dimethyl-1H-inden-1-amine | fo-89f3554bc8c359aa |
Consensus | 11 | 26 |
| (1r,2s,5r)-5-methyl-2-(1-methylethyl)cyclohexyl (2r,5r)-5-hydroxy-1,3-oxathiolane-2-carboxylate | fo-1c85a11f62ecf936 |
Consensus | 11 | 26 |
| (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl 2-(ethylamino)-2-oxoacetate | fo-fb312f1391c5ad7f |
Consensus | 11 | 26 |
| (1r,2s,5r)-5-methyl-2-(propan-2-yl)-n-[2-(pyridin-2-yl)ethyl]cyclohexanecarboxamide | fo-57f55f86dcf9333d |
Consensus | 11 | 26 |
| (1r,4r,5s)-6,6-dimethyl-4-(tribromomethyl)-3-oxabicyclo[3.1.0]hexan-2-one | fo-ff5613ca80973233 |
Consensus | 11 | 26 |
| (1r,5s)-2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl) Ethyl Acetate | fo-0173470457218b63 |
Consensus | 11 | 26 |
| (1R,5S)-3-(3,5-dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione | fo-fb0b8de8c9ac5278 |
Consensus | 11 | 52 |
| (1S)-1-(ethylcarbamoyl)ethyl N-phenylcarbamate | fo-0bf7d4a516e04aa8 |
Consensus | 11 | 26 |
| (1s,2r,10r,11s,14r,15s)-14-acetyl-8-chloro-2,15-dimethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-14-yl Acetate | fo-19904b787ad32a4f |
Consensus | 11 | 26 |
| (1S,2R,4S)-(-)-Bornyl acetate | fo-13288974235383a1 |
Consensus | 11 | 26 |
| (1s,5r)-6,8-dioxabicyclo[3.2.1]octan-4-one /n | fo-eee4a7d63d55448a |
Consensus | 11 | 26 |
| (1α,4α,4aβ,5β,8β8aβ)-1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanonaphthalene | fo-939109ec9a05ec51 |
Consensus | 11 | 26 |
| (2,3-dichlorophenyl)(oxo)acetonitrile | fo-a28403e0b591202a |
Consensus | 11 | 26 |
| (2,4-dichlorophenoxy)acetic Acid | fo-2bedeb13ae0f1d34 |
Consensus | 13 | 26 |
| (2,6-xylyloxy) Acetic Acid | fo-cac07c77dd59ee93 |
Consensus | 11 | 26 |
| (2-butyl-5-nitro-1-benzofuran-3-yl)(4-hydroxyphenyl)methanone | fo-8bf21e80ee0e7dba |
Consensus | 11 | 26 |
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