CHEBI:64865 - 1-acyl-2-dodecanoyl-sn-glycero-3-phosphate(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-acyl-2-dodecanoyl-sn-glycero-3-phosphate(2−)
ChEBI ID CHEBI:64865
ChEBI ASCII Name 1-acyl-2-dodecanoyl-sn-glycero-3-phosphate(2-)
Definition An anionic phospholipid obtained by deprotonation of the phosphate OH groups of any 1-acyl-2-dodecanoyl-sn-glycero-3-phosphate; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Download Molfile XML SDF
Formula C16H28O8PR
Net Charge -2
Average Mass (excl. R groups) 379.363
Monoisotopic Mass (excl. R groups) 379.15218
SMILES [H][C@@](COC([*])=O)(COP([O-])([O-])=O)OC(=O)CCCCCCCCCCC
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via phosphatidate(2-) )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-acyl-2-dodecanoyl-sn-glycero-3-phosphate(2−) (CHEBI:64865) is a 1,2-diacyl-sn-glycerol 3-phosphate(2−) (CHEBI:58608)
1-acyl-2-dodecanoyl-sn-glycero-3-phosphate(2−) (CHEBI:64865) is conjugate base of 1-acyl-2-dodecanoyl-sn-glycero-3-phosphate (CHEBI:64877)
Incoming 1,2-dilauroyl-sn-glycero-3-phosphate(2−) (CHEBI:85379) is a 1-acyl-2-dodecanoyl-sn-glycero-3-phosphate(2−) (CHEBI:64865)
1-heptadecanoyl-2-lauroyl-sn-glycero-3-phosphate(2−) (CHEBI:84427) is a 1-acyl-2-dodecanoyl-sn-glycero-3-phosphate(2−) (CHEBI:64865)
1-oleoyl-2-lauroyl-sn-glycero-3-phosphate(2−) (CHEBI:75076) is a 1-acyl-2-dodecanoyl-sn-glycero-3-phosphate(2−) (CHEBI:64865)
1-acyl-2-dodecanoyl-sn-glycero-3-phosphate (CHEBI:64877) is conjugate acid of 1-acyl-2-dodecanoyl-sn-glycero-3-phosphate(2−) (CHEBI:64865)
Synonyms Sources
1-acyl-2-dodecanoyl-sn-glycero-3-phosphate ChEBI
1-acyl-2-lauroyl-sn-glycero-3-phosphate ChEBI
1-acyl-2-lauroyl-sn-glycero-3-phosphate(2−) ChEBI
a 1-acyl-2-dodecanoyl-sn-glycero-3-phosphate UniProt
Last Modified
22 August 2018