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1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate (CHEBI:16618)

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ChEBI Name 1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate
ChEBI ID CHEBI:16618
ChEBI ASCII Name 1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:14807, CHEBI:8136, CHEBI:26039, CHEBI:11284
See structure as:  Image  Applet
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Formula Source
C11H20O22P4R2 ChEBI
Net Charge 0
Average Mass 628.15830
SMILES
[H][C@@](COC([*])=O)(COP(O)(=O)O[C@@H]1[C@H](O)[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H]1O)OC([*])=O
Roles Classification
Chemical Role(s): inhibitor
A substance that diminishes the rate of a chemical reaction.
(via phosphatidylinositol )
View more on the ChEBI Ontology
ChEBI Ontology
Outgoing 1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate (CHEBI:16618) has functional parent 1-phosphatidyl-1D-myo-inositol (CHEBI:16749)
1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate (CHEBI:16618) is a phosphatidylinositol trisphosphate (CHEBI:60169)
1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate (CHEBI:16618) is conjugate acid of 1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate(7−) (CHEBI:57836)
Incoming 1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate(7−) (CHEBI:57836) is conjugate base of 1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate (CHEBI:16618)
IUPAC Name
1-O-(3-sn-phosphatidyl)-1D-myo-inositol 3,4,5-tris(dihydrogen phosphate)
Synonyms Sources
1,2-Diacyl-sn-glycero-3-phospho-(1'-myo-inositol-3',4',5'-bisphosphate) KEGG COMPOUND
1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate UniProt
1-Phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate KEGG COMPOUND
Phosphatidylinositol-3,4,5-trisphosphate KEGG COMPOUND
PIP3 ChEBI
PtsIns(3,4,5)P3 JCBN
PtsIns-3,4,5-P3 JCBN
Database Link Database
C05981 KEGG COMPOUND
View more database links
Last Modified
30 September 2010

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