[[3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxy-propoxy]-hydroxy-phosphoryl]oxyphosphonic acid
Molecular Formula:
C37H72O11P2
InChI: InChI=1/C37H72O11P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)47-35(34-46-50(43,44)48-49(40,41)42)33-45-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35H,3-16,19-34H2,1-2H3,(H,43,44)(H2,40,41,42)/b18-17-/f/h40-41,43H
InChIKey: InChIKey=KGPOTEGAEDLRDC-XWTMBYSODD
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OP(=O)(O)O)OC(=O)CCCCCCCC=CCCCCCCCC
Names:
C13890
1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol 3-diphosphate
1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol 3-pyrophosphate
1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-pyrophosphate
[[3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxy-propoxy]-hydroxy-phosphoryl]oxyphosphonic acid
Registries:
PubChem CID 5282297
PubChem ID 854135
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