CHEBI:74847 - 1-stearoyl-2-oleoyl-sn-glycero-3-phosphate

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ChEBI Name 1-stearoyl-2-oleoyl-sn-glycero-3-phosphate
ChEBI ID CHEBI:74847
ChEBI ASCII Name 1-stearoyl-2-oleoyl-sn-glycero-3-phosphate
Definition A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl substituents at positions 1 and 2 are specified as stearoyl and oleoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:46560
Supplier Information
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Formula C39H75O8P
Net Charge 0
Average Mass 702.98180
Monoisotopic Mass 702.51996
InChI InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,37H,3-17,19,21-36H2,1-2H3,(H2,42,43,44)/b20-18-/t37-/m1/s1
InChIKey HHMKVXGZZUOMHM-XZRWTQCASA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via phosphatidic acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-stearoyl-2-oleoyl-sn-glycero-3-phosphate (CHEBI:74847) has functional parent octadecanoic acid (CHEBI:28842)
1-stearoyl-2-oleoyl-sn-glycero-3-phosphate (CHEBI:74847) has functional parent oleic acid (CHEBI:16196)
1-stearoyl-2-oleoyl-sn-glycero-3-phosphate (CHEBI:74847) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089)
1-stearoyl-2-oleoyl-sn-glycero-3-phosphate (CHEBI:74847) is conjugate acid of 1-stearoyl-2-oleoyl-sn-glycero-3-phosphate(2−) (CHEBI:74560)
Incoming 1-stearoyl-2-oleoyl-sn-glycero-3-phosphate(2−) (CHEBI:74560) is conjugate base of 1-stearoyl-2-oleoyl-sn-glycero-3-phosphate (CHEBI:74847)
IUPAC Name
(2R)-3-(octadecanoyloxy)-1-(phosphonooxy)propan-2-yl (9Z)-octadec-9-enoate
Synonyms Sources
(2R)-3-(octadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl hydrogen phosphate PDBeChem
1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphate ChEBI
1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphate LIPID MAPS
PA(18:0/18:1(9Z)) LIPID MAPS
PA(18:0/18:1) LIPID MAPS
Manual Xrefs Databases
LMGP10010037 LIPID MAPS
X81 PDBeChem
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Last Modified
22 July 2013