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CHEBI:84430 - 1-heptadecanoyl-2-palmitoyl-sn-glycero-3-phosphate(2−)

ChEBI IDCHEBI:84430
ChEBI Name1-heptadecanoyl-2-palmitoyl-sn-glycero-3-phosphate(2−)
Stars
ASCII Name1-heptadecanoyl-2-palmitoyl-sn-glycero-3-phosphate(2-)
DefinitionA 1,2-diacyl-sn-glycerol 3-phosphate(2−) in which the phosphatidyl acyl groups at postions 1 and 2 are specified as heptadecanoyl and palmitoyl respectively.
Last Modified2 April 2015
Submitterlaimo
DownloadsMolfile
FormulaC36H69O8P
Net Charge-2
Average Mass660.914
Monoisotopic Mass660.47410
SMILESCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C36H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H2,39,40,41)/p-2/t34-/m1/s1
InChIKeyRWBVHFWDPWKJJF-UUWRZZSWSA-L
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-heptadecanoyl-2-palmitoyl-sn-glycero-3-phosphate(2−) (CHEBI:84430) is a 1,2-diacyl-sn-glycerol 3-phosphate(2−) (CHEBI:58608)
1-heptadecanoyl-2-palmitoyl-sn-glycero-3-phosphate(2−) (CHEBI:84430) is conjugate base of 1-heptadecanoyl-2-palmitoyl-sn-glycero-3-phosphate (CHEBI:85386)
Incoming Relation(s)
1-heptadecanoyl-2-palmitoyl-sn-glycero-3-phosphate (CHEBI:85386) is conjugate acid of 1-heptadecanoyl-2-palmitoyl-sn-glycero-3-phosphate(2−) (CHEBI:84430)
IUPAC Name 
(2R)-3-(heptadecanoyloxy)-2-(hexadecanoyloxy)propyl phosphate
Synonym  Source
PA(17:0/16:0)(2−)SUBMITTER
UniProt Name  Source
1-heptadecanoyl-2-hexadecanoyl-sn-glycero-3-phosphateUniProt