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CHEBI:73091 - 1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

Default Structure
ChEBI IDCHEBI:73091
ChEBI Name1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Stars
ASCII Name1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
DefinitionA 1-acyl-sn-glycero 3-phospho-(1'-sn-glycerol) in which the acyl group is specified as octadecanoyl (stearoyl).
Last Modified3 April 2013
SubmitterSteve
DownloadsMolfile
FormulaC24H49O9P
Net Charge0
Average Mass512.621
Monoisotopic Mass512.31142
SMILESCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@@H](O)CO
InChIInChI=1S/C24H49O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27)21-33-34(29,30)32-20-22(26)18-25/h22-23,25-27H,2-21H2,1H3,(H,29,30)/t22-,23+/m0/s1
InChIKeyHFJVKBVEKQHVTO-XZOQPEGZSA-N
ChEBI Ontology
Outgoing Relation(s)
1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73091) is a 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64845)
1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73091) is conjugate acid of 1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:72827)
Incoming Relation(s)
1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:72827) is conjugate base of 1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73091)
IUPAC Name 
(2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropyl octadecanoate
Synonyms  Source
1-stearoyl-sn-glycero-3-phospho-(1'-sn-glycerol)ChEBI
(2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropyl stearateIUPAC
PG(18:0/0:0)LIPID MAPS
Manual XrefsDatabases
LMGP04050009LIPID MAPS
Registry NumbersSources
Reaxys:20444696Reaxys