| Properties | Image |
|---|
| MNX_ID | MNXM190442 |
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| reference | slm:000001529 |
| formula | C50H93NO10P |
| global charge | -1 |
| mol weight | 899.265 |
| InChIKey | DHFYLWUOVDDZJX-ICOZGRMGSA-M |
| InChI | InChI=1S/C50H94NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-42-49(53)61-46(44-59-62(56,57)60-45-47(51)50(54)55)43-58-48(52)41-39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h14,16-17,19,46-47H,3-13,15,18,20-45,51H2,1-2H3,(H,54,55)(H,56,57)/p-1/b16-14+,19-17-/t46-,47+/m1/s1 |
| SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C50H94NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-42-49(53)61-46(44-59-62(56,57)60-45-47(51)50(54)55)43-58-48(52)41-39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h14,16-17,19,46-47H,3-13,15,18,20-45,51H2,1-2H3,(H,54,55)(H,56,57)/b16-14+,19-17-/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]/[CH:17]=[CH:19]\[CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][C:49](=[O:53])[O:61][C@H:46]([CH2:43][O:58][C:48]([CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:18]/[CH:16]=[CH:14]/[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:52])[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] |
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