| Properties | Image |
|---|
| MNX_ID | MNXM71505 |
 |
| reference | chebi:196785 |
| formula | C39H76NO8P |
| global charge | 0 |
| mol weight | 718.01 |
| InChIKey | HXGJWNNQYJNQDH-WTWBAFHPSA-N |
| InChI | InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h16,18,37H,3-15,17,19-36,40H2,1-2H3,(H,43,44)/b18-16-/t37-/m1/s1 |
| SMILES | CCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COP(=O)(O)OCCN |
MNX internals
| InChI (mnx) | InChI=1/C39H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h16,18,37H,3-15,17,19-36,40H2,1-2H3,(H,43,44)/b18-16-/t37-/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][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][C:38](=[O:41])[O:45][CH2:35][C@H:37]([CH2:36][O:47][P:49]([OH:43])(=[O:44])[O:46][CH2:34][CH2:33][NH2:40])[O:48][C:39]([CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20]/[CH:18]=[CH:16]\[CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:42] |
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