CHEBI:83939 - 1-acyl-2-stearoyl-sn-glycero-3-phospho-(1D-myo-inositol)(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-acyl-2-stearoyl-sn-glycero-3-phospho-(1D-myo-inositol)(2−)
ChEBI ID CHEBI:83939
ChEBI ASCII Name 1-acyl-2-stearoyl-sn-glycero-3-phospho-(1D-myo-inositol)(2-)
Definition A 1-phosphatidyl-1D-myo-inositol(1−) which has a steroyl group as the acyl group at position 2.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Download Molfile XML SDF
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Formula C28H51O13PR
Net Charge -1
Average Mass (excl. R groups) 626.67110
Monoisotopic Mass (excl. R groups) 626.30673
SMILES CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC([*])=O)COP([O-])(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via 1-phosphatidyl-1D-myo-inositol(1-) )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-acyl-2-stearoyl-sn-glycero-3-phospho-(1D-myo-inositol)(2−) (CHEBI:83939) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880)
1-acyl-2-stearoyl-sn-glycero-3-phospho-(1D-myo-inositol)(2−) (CHEBI:83939) is conjugate base of 1-acyl-2-stearoyl-sn-glycero-3-phospho-(1D-myo-inositol) (CHEBI:84317)
Incoming 1-acyl-2-stearoyl-sn-glycero-3-phospho-(1D-myo-inositol) (CHEBI:84317) is conjugate acid of 1-acyl-2-stearoyl-sn-glycero-3-phospho-(1D-myo-inositol)(2−) (CHEBI:83939)
Synonyms Sources
1-acyl-2-octadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol) SUBMITTER
1-acyl-2-stearoyl-sn-phosphatidylinositol(2−) SUBMITTER
a 1-acyl-2-octadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol) UniProt
Last Modified
22 August 2018