| Properties | Image |
|---|
| MNX_ID | MNXM49486 |
 |
| reference | lipidmapsM:LMGL02010028 |
| formula | C37H64O5 |
| global charge | 0 |
| mol weight | 588.914 |
| InChIKey | YTWBBMNYIAKSIL-BOGDHPPESA-N |
| InChI | InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9-12,15-18,35,38H,3-8,13-14,19-34H2,1-2H3/b11-9-,12-10-,17-15-,18-16-/t35-/m0/s1 |
| SMILES | CCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\C/C=C\CCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9-12,15-18,35,38H,3-8,13-14,19-34H2,1-2H3/b11-9-,12-10-,17-15-,18-16-/t35-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7]/[CH:9]=[CH:11]\[CH2:13]/[CH:15]=[CH:17]\[CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][C:36](=[O:39])[O:41][CH2:34][C@H:35]([CH2:33][OH:38])[O:42][C:37]([CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20]/[CH:18]=[CH:16]\[CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:40] |
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