| Properties | Image |
|---|
| MNX_ID | MNXM1030185 |
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| reference | slm:000722574 |
| formula | C45H87NO8P |
| global charge | -1 |
| mol weight | 801.164 |
| InChIKey | ZMNZQMQVXYDHND-GRVDSVFJSA-M |
| InChI | InChI=1S/C45H88NO8P/c1-4-7-10-12-14-16-18-20-22-23-25-27-29-31-34-37-45(48)54-43(42-53-55(49,50)52-40-38-46-44(47)36-33-9-6-3)41-51-39-35-32-30-28-26-24-21-19-17-15-13-11-8-5-2/h20,22,43H,4-19,21,23-42H2,1-3H3,(H,46,47)(H,49,50)/p-1/b22-20-/t43-/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)([O-])OCCNC(=O)CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C45H88NO8P/c1-4-7-10-12-14-16-18-20-22-23-25-27-29-31-34-37-45(48)54-43(42-53-55(49,50)52-40-38-46-44(47)36-33-9-6-3)41-51-39-35-32-30-28-26-24-21-19-17-15-13-11-8-5-2/h20,22,43H,4-19,21,23-42H2,1-3H3,(H,46,47)(H,49,50)/b22-20-/t43-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18]/[CH:20]=[CH:22]\[CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:34][CH2:37][C:45](=[O:48])[O:54][C@H:43]([CH2:41][O:51][CH2:39][CH2:35][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:21][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:8][CH2:5][CH3:2])[CH2:42][O:53][P:55]([OH:49])(=[O:50])[O:52][CH2:40][CH2:38][N:46]=[C:44]([CH2:36][CH2:33][CH2:9][CH2:6][CH3:3])[OH:47] |
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