| Properties | Image |
|---|
| MNX_ID | MNXM32161 |
 |
| reference | chebi:62087 |
| formula | C34H66NO10P |
| global charge | 0 |
| mol weight | 679.873 |
| InChIKey | WKJDWDLHIOUPPL-CONSDPRKSA-N |
| InChI | InChI=1S/C34H66NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(36)42-27-30(28-43-46(40,41)44-29-31(35)34(38)39)45-33(37)26-24-22-20-18-16-14-12-10-8-6-4-2/h30-31H,3-29,35H2,1-2H3,(H,38,39)(H,40,41)/t30-,31-/m0/s1 |
| SMILES | CCCCCCCCCCCCCC(=O)OC[C@@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C34H66NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(36)42-27-30(28-43-46(40,41)44-29-31(35)34(38)39)45-33(37)26-24-22-20-18-16-14-12-10-8-6-4-2/h30-31H,3-29,35H2,1-2H3,(H,38,39)(H,40,41)/t30-,31-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][C:32](=[O:36])[O:42][CH2:27][C@@H:30]([CH2:28][O:43][P:46]([OH:40])(=[O:41])[O:44][CH2:29][C@@H:31]([C:34](=[O:38])[OH:39])[NH2:35])[O:45][C:33]([CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:37] |
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