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CHEBI:72830 - 2-hexadecanoyl-1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)

Default Structure
ChEBI IDCHEBI:72830
ChEBI Name2-hexadecanoyl-1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)
Stars
ASCII Name2-hexadecanoyl-1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
DefinitionA 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) in which the 1- and 2-acyl groups are specified as tetradecanoyl (myristoyl) and hexadecanoyl (palmitoyl) respectively; major species at pH 7.3.
Last Modified17 April 2013
Submitterabridge
DownloadsMolfile
FormulaC36H70O10P
Net Charge-1
Average Mass693.920
Monoisotopic Mass693.47121
SMILESCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)([O-])OC[C@@H](O)CO
InChIInChI=1S/C36H71O10P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-36(40)46-34(32-45-47(41,42)44-30-33(38)29-37)31-43-35(39)27-25-23-21-19-17-14-12-10-8-6-4-2/h33-34,37-38H,3-32H2,1-2H3,(H,41,42)/p-1/t33-,34+/m0/s1
InChIKeyZAXBYLHGBBMAAY-SZAHLOSFSA-M
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
2-hexadecanoyl-1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:72830) is a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:64716)
2-hexadecanoyl-1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:72830) is conjugate base of 2-hexadecanoyl-1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73208)
Incoming Relation(s)
2-hexadecanoyl-1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73208) is conjugate acid of 2-hexadecanoyl-1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:72830)
IUPAC Name 
(2S)-2,3-dihydroxypropyl (2R)-2-(hexadecanoyloxy)-3-(tetradecanoyloxy)propyl phosphate
Synonyms  Source
1-myristoyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)ChEBI
PG(14:0/16:0)SUBMITTER
UniProt Name  Source
1-tetradecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)UniProt