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CHEBI:138097 - 1-(1Z-octadecenyl)-sn-glycero-3-phosphate

ChEBI IDCHEBI:138097
ChEBI Name1-(1Z-octadecenyl)-sn-glycero-3-phosphate
Stars
ASCII Name1-(1Z-octadecenyl)-sn-glycero-3-phosphate
DefinitionA 1-(alk-1-enyl)-sn-glycero-3-phosphate in which the alkenyl group is specified as 1Z-octadecenyl.
Last Modified4 August 2017
SubmitterSteve
DownloadsMolfile
FormulaC21H43O6P
Net Charge0
Average Mass422.543
Monoisotopic Mass422.27973
SMILESCCCCCCCCCCCCCCCC/C=C\OC[C@@H](O)COP(=O)(O)O
InChIInChI=1S/C21H43O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-19-21(22)20-27-28(23,24)25/h17-18,21-22H,2-16,19-20H2,1H3,(H2,23,24,25)/b18-17-/t21-/m1/s1
InChIKeyOZJLEDRUBLSXFE-RPBSFSNWSA-N
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
1-(1Z-octadecenyl)-sn-glycero-3-phosphate (CHEBI:138097) is a 1-(alk-1-enyl)-sn-glycero-3-phosphate (CHEBI:73423)
1-(1Z-octadecenyl)-sn-glycero-3-phosphate (CHEBI:138097) is conjugate acid of 1-(1Z-octadecenyl)-sn-glycero-3-phosphate(2−) (CHEBI:137017)
Incoming Relation(s)
1-(1Z-octadecenyl)-sn-glycero-3-phosphate(2−) (CHEBI:137017) is conjugate base of 1-(1Z-octadecenyl)-sn-glycero-3-phosphate (CHEBI:138097)
IUPAC Name 
(2R)-2-hydroxy-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl dihydrogen phosphate
Synonym  Source
1-(1Z-octadecenyl)-Lyso-PAChEBI