| Properties | Image |
|---|
| MNX_ID | MNXM343488 |
 |
| reference | slm:000005488 |
| formula | C30H55NO10P |
| global charge | -1 |
| mol weight | 620.741 |
| InChIKey | LXASSCNODJLQEB-HQUZXMRXSA-M |
| InChI | InChI=1S/C30H56NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-29(33)41-26(23-38-28(32)21-4-2)24-39-42(36,37)40-25-27(31)30(34)35/h11-12,26-27H,3-10,13-25,31H2,1-2H3,(H,34,35)(H,36,37)/p-1/b12-11-/t26-,27+/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C30H56NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-29(33)41-26(23-38-28(32)21-4-2)24-39-42(36,37)40-25-27(31)30(34)35/h11-12,26-27H,3-10,13-25,31H2,1-2H3,(H,34,35)(H,36,37)/b12-11-/t26-,27+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10]/[CH:11]=[CH:12]\[CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:22][C:29](=[O:33])[O:41][C@H:26]([CH2:23][O:38][C:28]([CH2:21][CH2:4][CH3:2])=[O:32])[CH2:24][O:39][P:42]([OH:36])(=[O:37])[O:40][CH2:25][C@@H:27]([C:30](=[O:34])[OH:35])[NH2:31] |
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