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CHEBI:195485 - 1,2-dioleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−)

Default Structure
ChEBI IDCHEBI:195485
ChEBI Name1,2-dioleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−)
Stars
ASCII Name1,2-dioleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Submitterlaimo
DownloadsMolfile
FormulaC45H82O13P
Net Charge-1
Average Mass862.112
Monoisotopic Mass861.54985
SMILESCCCCCCCC/C=C\CCCCCCCC(=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)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40-45,48-52H,3-16,21-36H2,1-2H3,(H,53,54)/p-1/b19-17-,20-18-/t37-,40-,41-,42+,43-,44-,45-/m1/s1
InChIKeyLALGUHSIWLNTNW-ILFVSBPISA-M
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1,2-dioleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:195485) is a 1-acyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75116)
1,2-dioleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:195485) is a phosphatidylinositol 36:2(1−) (CHEBI:74372)
Synonym  Source
PI(18:1n-9/18:1n-9)(1−)SUBMITTER
UniProt Name  Source
1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-1D-myo-inositolUniProt
Citations