CHEBI:82753 - 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol
ChEBI ID CHEBI:82753
ChEBI ASCII Name 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol
Definition A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the acyl group is specified as oleoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C27H51O12P
Net Charge 0
Average Mass 598.66040
Monoisotopic Mass 598.31181
InChI InChI=1S/C27H51O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(29)37-18-20(28)19-38-40(35,36)39-27-25(33)23(31)22(30)24(32)26(27)34/h9-10,20,22-28,30-34H,2-8,11-19H2,1H3,(H,35,36)/b10-9-/t20-,22-,23-,24+,25-,26-,27-/m1/s1
InChIKey UGDOFRYHDCDVHD-FRWBGTIISA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O
ChEBI Ontology
Outgoing 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:82753) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:82753) is a 1-acyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:28914)
1-oleoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:82753) is conjugate acid of 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:78762)
Incoming 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:78762) is conjugate base of 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:82753)
Synonyms Sources
1-(9Z)-octadecenoyl-sn-glycero-3-phospho-D-myo-inositol ChEBI
1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) LIPID MAPS
1-Oleoylglycerophosphoinositol HMDB
PI(18:1(9Z)/0:0) LIPID MAPS
PI(18:1/0:0) LIPID MAPS
Manual Xrefs Databases
HMDB0061693 HMDB
LMGP06050005 LIPID MAPS
View more database links
Registry Number Type Source
24186469 Reaxys Registry Number Reaxys
Last Modified
21 August 2014