| Properties | Image |
|---|
| MNX_ID | MNXM106938 |
 |
| reference | chebi:70957 |
| formula | C50H103N2O8P |
| global charge | 0 |
| mol weight | 891.354 |
| InChIKey | DQIGKIUMICMIAM-GMENNFPBSA-N |
| InChI | InChI=1S/C50H103N2O8P/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-35-38-41-48(54)50(56)51-46(44-60-61(57,58)59-43-42-52(4,5)6)49(55)47(53)40-37-34-31-29-28-30-33-36-39-45(2)3/h45-49,53-55H,7-44H2,1-6H3,(H-,51,56,57,58)/t46-,47+,48?,49-/m0/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@H](O)[C@H](O)CCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C50H103N2O8P/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-35-38-41-48(54)50(56)51-46(44-60-61(57,58)59-43-42-52(4,5)6)49(55)47(53)40-37-34-31-29-28-30-33-36-39-45(2)3/h45-49,53-55H,7-44H2,1-6H3,(H-,51,56,57,58)/t46-,47+,48?,49-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:32][CH2:35][CH2:38][CH2:41][CH:48]([C:50](=[N:51][C@@H:46]([CH2:44][O:60][P:61]([O-:57])(=[O:58])[O:59][CH2:43][CH2:42][N+:52]([CH3:4])([CH3:5])[CH3:6])[C@@H:49]([C@@H:47]([CH2:40][CH2:37][CH2:34][CH2:31][CH2:29][CH2:28][CH2:30][CH2:33][CH2:36][CH2:39][CH:45]([CH3:2])[CH3:3])[OH:53])[OH:55])[OH:56])[OH:54] |
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