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CHEBI:72827 - 1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)

Default Structure
ChEBI IDCHEBI:72827
ChEBI Name1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)
Stars
ASCII Name1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
DefinitionA 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) in which the acyl group is specified as octadecanoyl (stearoyl); major species at pH 7.3.
Last Modified3 April 2013
Submitterabridge
DownloadsMolfile
FormulaC24H48O9P
Net Charge-1
Average Mass511.613
Monoisotopic Mass511.30414
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)/p-1/t22-,23+/m0/s1
InChIKeyHFJVKBVEKQHVTO-XZOQPEGZSA-M
ChEBI Ontology
Outgoing Relation(s)
1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:72827) is a 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:64840)
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)
Incoming Relation(s)
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)
IUPAC Name 
(2S)-2,3-dihydroxypropyl (2R)-2-hydroxy-3-(octadecanoyloxy)propyl phosphate
Synonyms  Source
1-stearoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)ChEBI
(2S)-2,3-dihydroxypropyl (2R)-2-hydroxy-3-(stearoyloxy)propyl phosphateIUPAC
PG(18:0/0:0)SUBMITTER
UniProt Name  Source
1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)UniProt