CHEBI:34087 - 1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycerol 3-diphosphate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycerol 3-diphosphate
ChEBI ID CHEBI:34087
ChEBI ASCII Name 1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycerol 3-diphosphate
Definition An optically active 1,2-diacylglycerol 3-diphosphate compound having a 1-hexadecanoyl substituent at the O-1 position and a (Z)-octadec-9-enoyl substituent at the O-2 position.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C37H72O11P2
Net Charge 0
Average Mass 754.90850
Monoisotopic Mass 754.45499
InChI InChI=1S/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-/t35-/m1/s1
InChIKey KGPOTEGAEDLRDC-QEJMHMKOSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC
ChEBI Ontology
Outgoing 1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycerol 3-diphosphate (CHEBI:34087) has functional parent glycerol (CHEBI:17754)
1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycerol 3-diphosphate (CHEBI:34087) is a 1,2-diacylglycerol 3-diphosphate (CHEBI:52643)
IUPAC Name
(2R)-1-{[hydroxy(phosphonooxy)phosphoryl]oxy}-3-(hexadecanoyloxy)propan-2-yl (9Z)-octadec-9-enoate
Synonyms Sources
1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-pyrophosphate KEGG COMPOUND
1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol 3-diphosphate KEGG COMPOUND
1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol 3-pyrophosphate KEGG COMPOUND
Manual Xrefs Databases
C13890 KEGG COMPOUND
LMGP11010001 LIPID MAPS
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Last Modified
04 August 2014