CHEBI:73215 - 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-D-myo-inositol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-D-myo-inositol
ChEBI ID CHEBI:73215
ChEBI ASCII Name 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-D-myo-inositol
Definition A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as 9Z-octadecenoyl (oleoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C43H81O13P
Net Charge 0
Average Mass 837.071
Monoisotopic Mass 836.54148
InChI InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35,38-43,46-50H,3-16,19-34H2,1-2H3,(H,51,52)/b18-17-/t35-,38-,39-,40+,41-,42-,43-/m1/s1
InChIKey PDLAMJKMOKWLAJ-KTBSNPQYSA-N
SMILES [C@@H]1([C@@H]([C@@H]([C@@H]([C@H]([C@@H]1O)O)O)O)OP(OC[C@@H](COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCC/C=C\CCCCCCCC)=O)(=O)O)O
ChEBI Ontology
Outgoing 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73215) is a 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:64890)
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73215) is conjugate acid of 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72837)
Incoming 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72837) is conjugate base of 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73215)
IUPAC Name
(2R)-1-(hexadecanoyloxy)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propan-2-yl (9Z)-octadec-9-enoate
Synonyms Sources
1-16:0-2-18:1-phosphatidylinositol MetaCyc
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) LIPID MAPS
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoinositol HMDB
16:0-18:1-PI MetaCyc
2-oleoyl-1-palmitoyl-sn-glycero-3-phospho-D-myo-inositol ChEBI
Phosphatidylinositol(16:0/18:1) HMDB
Phosphatidylinositol(16:0/18:1ω9) HMDB
Phosphatidylinositol(34:1) HMDB
PI(16:0/18:1(9Z)) LIPID MAPS
PI(16:0/18:1) LIPID MAPS
PI(16:0/18:1ω9) HMDB
PI(34:1) HMDB
PIno(16:0/18:1) HMDB
PIno(16:0/18:1ω9) HMDB
PIno(34:1) HMDB
Manual Xrefs Databases
C13888 KEGG COMPOUND
CPD-8320 MetaCyc
HMDB0009783 HMDB
LMGP06010001 LIPID MAPS
View more database links
Registry Numbers Types Sources
7280494 Reaxys Registry Number Reaxys
88587-95-5 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
29054999 PubMed citation Europe PMC
Last Modified
22 November 2017