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CHEBI:75160 - 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1−)

ChEBI IDCHEBI:75160
ChEBI Name1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1−)
Stars
ASCII Name1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
DefinitionA phosphatidylinositol 28:0 in which the phosphatidyl acyl groups at positions 1 and 2 are specified as palmitoyl (hexadecanoyl) and lauroyl (dodecanoyl) respectively.
Last Modified3 February 2015
Submitterlaimo
DownloadsMolfile
FormulaC37H70O13P
Net Charge-1
Average Mass753.928
Monoisotopic Mass753.45595
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCC
InChIInChI=1S/C37H71O13P/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-30(38)47-27-29(49-31(39)26-24-22-20-17-12-10-8-6-4-2)28-48-51(45,46)50-37-35(43)33(41)32(40)34(42)36(37)44/h29,32-37,40-44H,3-28H2,1-2H3,(H,45,46)/p-1/t29-,32-,33-,34+,35-,36-,37-/m1/s1
InChIKeyOOIYGIBLKJXABS-AVVBPMCPSA-M
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75160) is a 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64875)
1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75160) is a phosphatidylinositol 28:0(1−) (CHEBI:74364)
1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75160) is conjugate base of 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:75378)
Incoming Relation(s)
1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:75378) is conjugate acid of 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75160)
IUPAC Name 
(2R)-2-(dodecanoyloxy)-3-(hexadecanoyloxy)propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
Synonyms  Source
1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phospho-1D-myo-inositol(1−)SUBMITTER
1-hexadecanoyl-2-dodecanoyl-sn-3-phosphatidylinositol(1−)SUBMITTER
PI(16:0/12:0)(1−)SUBMITTER
UniProt Name  Source
1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phospho-(1D-myo-inositol)UniProt