phosphatidylethanolamine 48:0 (BioCAD00000560914)

{$topic}

Metabolite Card

Formula: C7H12NO8PR2 ()
SMILES: [NH3+]CCOP([O-])(=O)OC[C@@H](COC([*])=O)OC([*])=O

Synonyms [en]

PE(48:0); phosphatidylethanolamine 48:0; PE 48:0; phosphatidylethanolamine(48:0)

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

phosphatidylethanolamine 48:0. 数据之源，洞见之始. SMRUCC genomics institute, a synthetic life researcher from China. https://biocad_registry.innovation.ac.cn/s/(-)-arctiin (retrieved 2026-01-03) (CAD Registry RN: BioCAD00000560914). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 48 carbons in total with 0 double bonds." []

Entity Information

DBLinks

  • CAS Registry Number:
  • PubChem CID:
  • ChEBI: 72356
  • HMDB:
  • LipidMaps:
  • KEGG:
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • ChEBI: ChEBI:72356

Class / Ontology

Metabolic Network
ID EC Number Name
View More
Organism Source

Taxonomy Source

Pathway Synthetic

pathway id name
View All Pathways