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CHEBI:72857 - 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphate(2−)

ChEBI IDCHEBI:72857
ChEBI Name1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphate(2−)
Stars
ASCII Name1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphate(2-)
DefinitionA 1-acyl-2-octadecanoyl-sn-glycero-3-phosphate(2−) in which the 1-acyl group is specified as hexadecanoyl (palmitoyl); major species at pH 7.3.
Last Modified19 April 2013
Submitterabridge
DownloadsMolfile
FormulaC37H71O8P
Net Charge-2
Average Mass674.941
Monoisotopic Mass674.48975
SMILESCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])[O-]
InChIInChI=1S/C37H73O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,40,41,42)/p-2/t35-/m1/s1
InChIKeyGASPGIDKILJBMM-PGUFJCEWSA-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-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphate(2−) (CHEBI:72857) is a 1-acyl-2-octadecanoyl-sn-glycero-3-phosphate(2−) (CHEBI:64861)
1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphate(2−) (CHEBI:72857) is conjugate base of 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphate (CHEBI:73254)
Incoming Relation(s)
1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphate (CHEBI:73254) is conjugate acid of 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphate(2−) (CHEBI:72857)
IUPAC Name 
(2R)-3-(hexadecanoyloxy)-2-(octadecanoyloxy)propyl phosphate
Synonyms  Source
PA(16:0/18:0)SUBMITTER
1-palmitoyl-2-stearoyl-sn-glycero-3-phosphate(2−)SUBMITTER
(2R)-3-(palmitoyloxy)-2-(stearoyloxy)propyl phosphateIUPAC
UniProt Name  Source
1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphateUniProt