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CHEBI:134446 - phosphatidylethanolamine 33:2
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ChEBI Name
phosphatidylethanolamine 33:2
ChEBI ID
CHEBI:134446
Definition
A phosphatidylethanolamine in which the two acyl groups contain a total of 33 carbons and 2 double bonds.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C38H72NO8P
Net Charge
0
Average Mass (excl. R groups)
701.9539
Monoisotopic Mass (excl. R groups)
701.49955
SMILES
O(P(=O)(OCCN)O)CC(OC(*)=O)COC(*)=O
Metabolite of Species
Details
Mus musculus
(NCBI:txid10090)
See:
MetaboLights Study
Rattus norvegicus
(NCBI:txid10116)
See:
MetaboLights Study
ChEBI Ontology
Outgoing
phosphatidylethanolamine 33:2 (
CHEBI:134446
)
is a
phosphatidylethanolamine (
CHEBI:16038
)
Synonym
Source
PE 33:2
ChEBI
Last Modified
02 May 2019