| Properties | Image |
| MNX_ID | MNXM167079 |
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| reference | keggC:C21212 |
| formula | C25H47O4P |
| global charge | 0 |
| mol weight | 442.621 |
| InChIKey | CJDPXZMTCMWKET-YGRYZZMUSA-N |
| InChI | InChI=1S/C25H47O4P/c1-21(2)11-7-12-22(3)13-8-14-23(4)15-9-16-24(5)17-10-18-25(6)19-20-29-30(26,27)28/h13,15,17,21,25H,7-12,14,16,18-20H2,1-6H3,(H2,26,27,28)/b22-13+,23-15+,24-17-/t25-/m0/s1 |
| SMILES | C/C(=C/CC[C@H](C)CCOP(=O)(O)O)CC/C=C(\C)CC/C=C(\C)CCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C25H47O4P/c1-21(2)11-7-12-22(3)13-8-14-23(4)15-9-16-24(5)17-10-18-25(6)19-20-29-30(26,27)28/h13,15,17,21,25H,7-12,14,16,18-20H2,1-6H3,(H2,26,27,28)/b22-13+,23-15+,24-17-/t25-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH:21]([CH3:2])[CH2:11][CH2:7][CH2:12]/[C:22]([CH3:3])=[CH:13]/[CH2:8][CH2:14]/[C:23]([CH3:4])=[CH:15]/[CH2:9][CH2:16]/[C:24]([CH3:5])=[CH:17]\[CH2:10][CH2:18][C@H:25]([CH3:6])[CH2:19][CH2:20][O:29][P:30]([OH:26])([OH:27])=[O:28] |
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