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

ChEBI IDCHEBI:74847
ChEBI Name1-stearoyl-2-oleoyl-sn-glycero-3-phosphate
Stars
ASCII Name1-stearoyl-2-oleoyl-sn-glycero-3-phosphate
DefinitionA 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl substituents at positions 1 and 2 are specified as stearoyl and oleoyl respectively.
Secondary ChEBI IDCHEBI:46560
Last Modified22 July 2013
SubmitterSteve
DownloadsMolfile
FormulaC39H75O8P
Net Charge0
Average Mass702.995
Monoisotopic Mass702.51996
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)O
InChIInChI=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
InChIKeyHHMKVXGZZUOMHM-XZRWTQCASA-N
Roles Classification
Biological Role:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
(2R)-3-(octadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl hydrogen phosphatePDBeChem
1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphateChEBI
PA(18:0/18:1(9Z))LIPID MAPS
1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphateLIPID MAPS
PA(18:0/18:1)LIPID MAPS
Manual XrefsDatabases
X81PDBeChem
LMGP10010037LIPID MAPS