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CHEBI:77001 - 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)

ChEBI IDCHEBI:77001
ChEBI Name1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)
Stars
ASCII Name1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
DefinitionA 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) obtained by deprotonation of the phosphate group of 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol); major species at pH 7.3.
Last Modified28 January 2014
Submitterlaimo
DownloadsMolfile
FormulaC34H66O10P
Net Charge-1
Average Mass665.866
Monoisotopic Mass665.43991
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCCCCCCCCCC
InChIInChI=1S/C34H67O10P/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-33(37)41-29-32(30-43-45(39,40)42-28-31(36)27-35)44-34(38)26-24-22-20-17-12-10-8-6-4-2/h31-32,35-36H,3-30H2,1-2H3,(H,39,40)/p-1/t31-,32+/m0/s1
InChIKeyJEFIPDXUAUIVAD-AJQTZOPKSA-M
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-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:77001) is a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:64716)
1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:77001) is conjugate base of 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:77122)
Incoming Relation(s)
1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:77122) is conjugate acid of 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:77001)
IUPAC Name 
(2S)-2,3-dihydroxypropyl (2R)-2-(dodecanoyloxy)-3-(hexadecanoyloxy)propyl phosphate
Synonyms  Source
1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)SUBMITTER
1-palmitoyl-2-lauroyl-sn-phosphatidylglycerol(1−)SUBMITTER
UniProt Name  Source
1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)UniProt