| Properties | Image |
| MNX_ID | MNXM33439 |
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| reference | chebi:173180 |
| formula | C22H35NO4 |
| global charge | 0 |
| mol weight | 377.525 |
| InChIKey | AFWJZEQUUAAITC-RQYADBJFSA-N |
| InChI | InChI=1S/C22H35NO4/c1-2-3-13-16-20(24)17-14-11-9-7-5-4-6-8-10-12-15-18-21(25)23-19-22(26)27/h4-5,8-11,14,17,20,24H,2-3,6-7,12-13,15-16,18-19H2,1H3,(H,23,25)(H,26,27)/b5-4-,10-8-,11-9-,17-14+/t20-/m0/s1 |
| SMILES | CCCCC[C@H](O)/C=C/C=C\C/C=C\C/C=C\CCCC(=O)NCC(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C22H35NO4/c1-2-3-13-16-20(24)17-14-11-9-7-5-4-6-8-10-12-15-18-21(25)23-19-22(26)27/h4-5,8-11,14,17,20,24H,2-3,6-7,12-13,15-16,18-19H2,1H3,(H,23,25)(H,26,27)/b5-4-,10-8-,11-9-,17-14+/t20-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:13][CH2:16][C@@H:20](/[CH:17]=[CH:14]/[CH:11]=[CH:9]\[CH2:7]/[CH:5]=[CH:4]\[CH2:6]/[CH:8]=[CH:10]\[CH2:12][CH2:15][CH2:18][C:21](=[N:23][CH2:19][C:22](=[O:26])[OH:27])[OH:25])[OH:24] |
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