| Properties | Image |
|---|
| MNX_ID | MNXM365063 |
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| reference | slm:000005876 |
| formula | C50H95NO10P |
| global charge | -1 |
| mol weight | 901.281 |
| InChIKey | NNGNOYPTLNQYQB-WMMUGYDGSA-M |
| InChI | InChI=1S/C50H96NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-27-18-16-14-12-10-8-6-4-2/h32,34,46-47H,3-31,33,35-45,51H2,1-2H3,(H,54,55)(H,56,57)/p-1/b34-32-/t46-,47+/m1/s1 |
| SMILES | CCCCCCCCCCC/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C50H96NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-27-18-16-14-12-10-8-6-4-2/h32,34,46-47H,3-31,33,35-45,51H2,1-2H3,(H,54,55)(H,56,57)/b34-32-/t46-,47+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:28][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][C:48](=[O:52])[O:58][CH2:43][C@H:46]([CH2:44][O:59][P:62]([OH:56])(=[O:57])[O:60][CH2:45][C@@H:47]([C:50](=[O:54])[OH:55])[NH2:51])[O:61][C:49]([CH2:42][CH2:40][CH2:38][CH2:36]/[CH:34]=[CH:32]\[CH2:30][CH2:27][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:53] |
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