| Properties | Image |
|---|
| MNX_ID | MNXM343392 |
 |
| reference | slm:000035002 |
| formula | C31H56NO8P |
| global charge | 0 |
| mol weight | 601.762 |
| InChIKey | QYPSGPZZJOKRLZ-PEYGEFRNSA-N |
| InChI | InChI=1S/C31H56NO8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-31(34)40-29(27-37-30(33)23-4-2)28-39-41(35,36)38-26-25-32/h8-9,11-12,14-15,29H,3-7,10,13,16-28,32H2,1-2H3,(H,35,36)/b9-8-,12-11-,15-14-/t29-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OCC[NH3+] |
MNX internals
| InChI (mnx) | InChI=1/C31H56NO8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-31(34)40-29(27-37-30(33)23-4-2)28-39-41(35,36)38-26-25-32/h8-9,11-12,14-15,29H,3-7,10,13,16-28,32H2,1-2H3,(H,35,36)/b9-8-,12-11-,15-14-/t29-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:24][C:31](=[O:34])[O:40][C@H:29]([CH2:27][O:37][C:30]([CH2:23][CH2:4][CH3:2])=[O:33])[CH2:28][O:39][P:41]([OH:35])(=[O:36])[O:38][CH2:26][CH2:25][NH2:32] |
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