| Properties | Image |
|---|
| MNX_ID | MNXM3693 |
 |
| reference | biggM:pe141 |
| formula | C33H62NO8P |
| global charge | 0 |
| mol weight | 631.832 |
| InChIKey | GYSOQFNJPRBSQI-UHFFFAOYSA-N |
| InChI | InChI=1S/C33H62NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,31H,3-12,17-30,34H2,1-2H3,(H,37,38) |
| SMILES | CCCCCCC=CCCCCCC(=O)OCC(COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCC=CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C33H62NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,31H,3-12,17-30,34H2,1-2H3,(H,37,38)/b15-13?,16-14?/t31? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH:13]=[CH:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][C:32](=[O:35])[O:39][CH2:29][CH:31]([CH2:30][O:41][P:43]([OH:37])(=[O:38])[O:40][CH2:28][CH2:27][NH2:34])[O:42][C:33]([CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH:16]=[CH:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:36] |
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