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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)(1−)
ChEBI ID CHEBI:77001
ChEBI ASCII Name 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
Definition A 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-(1ʼ-sn-glycerol); major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C34H66O10P
Net Charge -1
Average Mass 665.85620
Monoisotopic Mass 665.43991
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)/p-1/t31-,32+/m0/s1
InChIKey JEFIPDXUAUIVAD-AJQTZOPKSA-M
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCC
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via phosphatidylglycerol(1-) )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1ʼ-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-(1ʼ-sn-glycerol)(1−) (CHEBI:77001) is conjugate base of 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol) (CHEBI:77122)
Incoming 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)
IUPAC Name
(2S)-2,3-dihydroxypropyl (2R)-2-(dodecanoyloxy)-3-(hexadecanoyloxy)propyl phosphate
Synonyms Sources
1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol) UniProt
1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)(1−) SUBMITTER
1-palmitoyl-2-lauroyl-sn-phosphatidylglycerol(1−) SUBMITTER
Last Modified
28 January 2014