CHEBI:77122 - 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)

ChEBI IDCHEBI:77122
ChEBI Name1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Stars
ASCII Name1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)
DefinitionA 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the phosphatidyl acyl groups at positions 1 and 2 are specified as palmitoyl and lauroyl respectively.
Last Modified26 August 2015
SubmitterSteve
DownloadsMolfile
FormulaC34H67O10P
Net Charge0
Average Mass666.874
Monoisotopic Mass666.44718
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)/t31-,32+/m0/s1
InChIKeyJEFIPDXUAUIVAD-AJQTZOPKSA-N
Roles Classification
Biological Roles:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:77122) has functional parent octadecanoic acid (CHEBI:28842)
1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:77122) is a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64961)
1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:77122) is a dodecanoate ester (CHEBI:87659)
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)
Incoming Relation(s)
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)
IUPAC Name 
(2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-(dodecanoyloxy)propyl hexadecanoate
Synonyms  Source
1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)ChEBI
PG(16:0/12:0)LIPID MAPS
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