| Properties | Image |
MNX_ID | MNXM739929 |
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reference | biggM:1agpg181 |
formula | C24H46O9P |
global charge | -1 |
mol weight | 509.597 |
InChIKey | FQQQKGAFQIIGLQ-MDZDMXLPSA-M |
InChI | InChI=1S/C24H47O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27)21-33-34(29,30)32-20-22(26)18-25/h9-10,22-23,25-27H,2-8,11-21H2,1H3,(H,29,30)/p-1/b10-9+ |
SMILES | CCCCCCCC/C=C/CCCCCCCC(=O)OCC(O)COP(=O)([O-])OCC(O)CO |
MNX internals
InChI (mnx) | InChI=1/C24H47O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27)21-33-34(29,30)32-20-22(26)18-25/h9-10,22-23,25-27H,2-8,11-21H2,1H3,(H,29,30)/b10-9+/t22?,23? |
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SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8]/[CH:9]=[CH:10]/[CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][C:24](=[O:28])[O:31][CH2:19][CH:23]([CH2:21][O:33][P:34]([OH:29])(=[O:30])[O:32][CH2:20][CH:22]([CH2:18][OH:25])[OH:26])[OH:27] |
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