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CHEBI:57518 - 1-palmitoyl-sn-glycerol 3-phosphate(2−)

Default Structure
ChEBI IDCHEBI:57518
ChEBI Name1-palmitoyl-sn-glycerol 3-phosphate(2−)
Stars
ASCII Name1-palmitoyl-sn-glycerol 3-phosphate(2-)
DefinitionDianion of 1-palmitoyl-sn-glycerol 3-phosphate arising from deprotonation of both OH groups of the phosphate.
Last Modified18 August 2016
DownloadsMolfile
FormulaC19H37O7P
Net Charge-2
Average Mass408.472
Monoisotopic Mass408.22879
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])[O-]
InChIInChI=1S/C19H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(21)25-16-18(20)17-26-27(22,23)24/h18,20H,2-17H2,1H3,(H2,22,23,24)/p-2/t18-/m1/s1
InChIKeyYNDYKPRNFWPPFU-GOSISDBHSA-L
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-palmitoyl-sn-glycerol 3-phosphate(2−) (CHEBI:57518) is a 1-acyl-sn-glycerol 3-phosphate(2−) (CHEBI:57970)
1-palmitoyl-sn-glycerol 3-phosphate(2−) (CHEBI:57518) is a 1-palmitoylglycerol 3-phosphate(2−) (CHEBI:63582)
1-palmitoyl-sn-glycerol 3-phosphate(2−) (CHEBI:57518) is conjugate base of 1-palmitoyl-sn-glycerol 3-phosphate (CHEBI:15799)
Incoming Relation(s)
1-palmitoyl-sn-glycerol 3-phosphate (CHEBI:15799) is conjugate acid of 1-palmitoyl-sn-glycerol 3-phosphate(2−) (CHEBI:57518)
IUPAC Name 
(2R)-2-hydroxy-3-(hexadecanoyloxy)propyl phosphate
Synonyms  Source
1-palmitoyl-GPAChEBI
1-palmitoyl-GPA (16:0)ChEBI
(2R)-2-hydroxy-3-(phosphonatooxy)propyl hexadecanoateChEBI
GPA(16:0)ChEBI
GPA(16:0/0:0)ChEBI
UniProt Name  Source
1-hexadecanoyl-sn-glycero-3-phosphateUniProt