Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-11-09 19:22:49 UTC
Update Date2022-11-09 19:22:49 UTC
Metabolite IDMMDBc0057171
Metabolite Identification
Common Name1,2-Dioctanoyl-sn-glycero-3-phosphate
DescriptionPA(8:0/8:0)is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(8:0/8:0), in particular, consists of two octanoyl chain at positions C-1 and C2. The oleic acid moiety is derived from vegetable oils, especially olive and canola oil, while the oleic acid moiety is derived from vegetable oils, especially olive and canola oil. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.
Structure
Synonyms
ValueSource
(2R)-2,3-Bis(octanoyloxy)propyl hydrogen phosphateChEBI
1,2-Dicapryloyl-sn-glycero-3-phosphateChEBI
1,2-Dioctanoyl-sn-glycero-3-phosphatidic acidChEBI
Dioctanoylphosphatidic acidChEBI
PA(16:0)ChEBI
(2R)-2,3-Bis(octanoyloxy)propyl hydrogen phosphoric acidGenerator
1,2-Dicapryloyl-sn-glycero-3-phosphoric acidGenerator
1,2-Dioctanoyl-sn-glycero-3-phosphatidateGenerator
DioctanoylphosphatidateGenerator
1-Capryloyl-2-capryloyl-sn-glycero-3-phosphateHMDB
1-Capryloyl-2-capryloyl-sn-phosphatidic acidHMDB
Phosphatidic acid(8:0/8:0)HMDB
Phosphatidic acid(16:0)HMDB
Phosphatidate(8:0/8:0)HMDB
Phosphatidate(16:0)HMDB
DiC8paHMDB
1-capryloyl-2-capryloyl-sn-glycero-3-phosphate SMPDB, HMDB
1-capryloyl-2-capryloyl-sn-phosphatidic acid SMPDB, HMDB
PA(16:0) SMPDB, ChEBI
Phosphatidic acid(8:0/8:0) SMPDB, HMDB
Phosphatidic acid(16:0) SMPDB, HMDB
Phosphatidate(8:0/8:0) SMPDB, HMDB
PA(8:0/8:0)SMPDB
Molecular FormulaC19H37O8P
Average Mass424.471
Monoisotopic Mass424.222605149
IUPAC Name[(2R)-2,3-bis(octanoyloxy)propoxy]phosphonic acid
Traditional Name(2R)-2,3-bis(octanoyloxy)propoxyphosphonic acid
CAS Registry NumberNot Available
SMILES
[H][C@@](COC(=O)CCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC
InChI Identifier
InChI=1S/C19H37O8P/c1-3-5-7-9-11-13-18(20)25-15-17(16-26-28(22,23)24)27-19(21)14-12-10-8-6-4-2/h17H,3-16H2,1-2H3,(H2,22,23,24)/t17-/m1/s1
InChI KeyXYSBQYUENLDGMI-QGZVFWFLSA-N