| Properties | Image |
|---|
| MNX_ID | MNXM49470 |
 |
| reference | lipidmapsM:LMGL02010045 |
| formula | C38H66O5 |
| global charge | 0 |
| mol weight | 602.941 |
| InChIKey | YXIILXLYFFKJFW-UEEHLPPNSA-N |
| InChI | InChI=1S/C38H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,36,39H,3-4,6,8-10,12,14-15,20-35H2,1-2H3/b7-5-,13-11-,18-16-,19-17-/t36-/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCC/C=C\CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C38H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,36,39H,3-4,6,8-10,12,14-15,20-35H2,1-2H3/b7-5-,13-11-,18-16-,19-17-/t36-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][C:38](=[O:41])[O:43][C@@H:36]([CH2:34][OH:39])[CH2:35][O:42][C:37]([CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20]/[CH:18]=[CH:16]\[CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:40] |
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