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CHEBI:136469 - phosphatidylethanolamine 33:1

ChEBI IDCHEBI:136469
ChEBI Namephosphatidylethanolamine 33:1
Stars
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the two acyl groups contain a total of 33 carbons and 1 double bond.
Last Modified2 February 2018
Submittermwilliams
DownloadsMolfile
FormulaC7H12NO8P
Net Charge0
Average Mass (excl. R groups)269.146
Monoisotopic Mass (excl. R groups)269.03005
SMILES[1*]C(=O)OC[C@H](COP(=O)(O)OCCN)OC([2*])=O
Species of MetaboliteComponentSourceComments
Caenorhabditis elegans (ncbitaxon:6239)
- PubMed (28278196)
- MetaboLights (MTBLS291)
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 33:1 (CHEBI:136469) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
Incoming Relation(s)
phosphatidylethanolamine (16:0/17:1) (CHEBI:136468) is a phosphatidylethanolamine 33:1 (CHEBI:136469)
Synonyms  Source
PE(33:1)ChEBI
PE 33:1ChEBI
phosphatidylethanolamine(33:1)ChEBI