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

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ChEBI Name 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)
ChEBI ID CHEBI:77122
ChEBI ASCII Name 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C34H67O10P
Net Charge 0
Average Mass 666.86350
Monoisotopic Mass 666.44719
InChI InChI=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
InChIKey JEFIPDXUAUIVAD-AJQTZOPKSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCC
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via phosphatidylglycerol )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via phosphatidylglycerol )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol) (CHEBI:77122) has functional parent octadecanoic acid (CHEBI:28842)
1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1ʼ-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-(1ʼ-sn-glycerol) (CHEBI:77122) is a dodecanoate ester (CHEBI:87659)
1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol) (CHEBI:77122) is conjugate acid of 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)(1−) (CHEBI:77001)
Incoming 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)(1−) (CHEBI:77001) is conjugate base of 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol) (CHEBI:77122)
IUPAC Name
(2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-(dodecanoyloxy)propyl hexadecanoate
Synonyms Sources
1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol) ChEBI
PG(16:0/12:0) LIPID MAPS
Manual Xref Database
LMGP04010025 LIPID MAPS
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Last Modified
26 August 2015