| Properties | Image |
|---|
| MNX_ID | MNXM104447 |
 |
| reference | lipidmapsM:LMGL02010522 |
| formula | C38H72O5 |
| global charge | 0 |
| mol weight | 608.989 |
| InChIKey | ZBUKENFARXTFCZ-QAHLDSHBSA-N |
| InChI | InChI=1S/C38H72O5/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h18-19,36,39H,3-17,20-35H2,1-2H3/b19-18-/t36-/m0/s1 |
| SMILES | CCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C38H72O5/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h18-19,36,39H,3-17,20-35H2,1-2H3/b19-18-/t36-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17]/[CH:18]=[CH:19]\[CH2:21][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][C:37](=[O:40])[O:42][CH2:35][C@H:36]([CH2:34][OH:39])[O:43][C:38]([CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:20][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:41] |
|