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> Main
CHEBI:74369 - phosphatidylinositol 32:1(1−)
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ChEBI Name
phosphatidylinositol 32:1(1−)
ChEBI ID
CHEBI:74369
ChEBI ASCII Name
phosphatidylinositol 32:1(1-)
Definition
A 1-phosphatidyl-1
D
-
myo
-inositol(1−) in which the acyl groups at C-1 and C-2 contain 32 carbons in total and 1 double bond.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
abridge
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Formula
C41H76O13P
Net Charge
-1
Average Mass (excl. R groups)
807.5023169
Monoisotopic Mass (excl. R groups)
807.50235
SMILES
O[C@H]1[C@H](O)[C@@H](O)[C@H](OP([O-])(=O)OC[C@@H](COC([*])=O)OC([*])=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
phosphatidylinositol 32:1(1−) (
CHEBI:74369
)
is a
1-phosphatidyl-1
D
-
myo
-inositol(1−) (
CHEBI:57880
)
Synonyms
Sources
phosphatidylinositol(32:1)
SUBMITTER
PI 32:1
SUBMITTER
PI(32:1)
SUBMITTER
Last Modified
25 October 2013