OBO ID: CHEBI:84845 |
Term Name: | 1,2-di-[(6Z)-octadecenoyl]-sn-glycero-3-phosphoethanolamine | Search Ontology: | |
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Definition: | A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituent both at positions 1 and 2 is specified as (6Z)-octadecenoyl respectively. | ||
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Ontology: | ChEBI ( EBI ) |
PHENOTYPE
No data available