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ChEBI
> Main
CHEBI:136243 - phosphatidylinositol 34:2
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ChEBI Ontology
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ChEBI Name
phosphatidylinositol 34:2
ChEBI ID
CHEBI:136243
Definition
A 1-phosphatidyl-1
D
-
myo
-inositol in which the two acyl groups contain a total of 34 carbon atoms and 2 double bonds.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C43H79O13P
Net Charge
0
Average Mass (excl. R groups)
835.055
Monoisotopic Mass (excl. R groups)
834.52583
SMILES
[C@@H]1([C@@H]([C@@H]([C@@H]([C@H]([C@@H]1O)O)O)O)OP(OC[C@@H](COC(*)=O)OC(=O)*)(=O)O)O
Metabolite of Species
Details
Papio hamadryas
(NCBI:txid9557)
See:
MetaboLights Study
ChEBI Ontology
Outgoing
phosphatidylinositol 34:2 (
CHEBI:136243
)
is a
1-phosphatidyl-1
D
-
myo
-inositol (
CHEBI:16749
)
Incoming
phosphatidylinositol (16:0/18:2) (
CHEBI:136493
)
is a
phosphatidylinositol 34:2 (
CHEBI:136243
)
phosphatidylinositol (16:1/18:1) (
CHEBI:136244
)
is a
phosphatidylinositol 34:2 (
CHEBI:136243
)
Synonyms
Sources
phosphatidylinositol 34:2
ChEBI
phosphatidylinositol(34:2)
ChEBI
PI 34:2
ChEBI
PI(34:2)
ChEBI
Last Modified
18 October 2017