CDP-ethanolamine(1-) (BioCAD00000476764)

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Metabolite Card

Formula: C11H19N4O11P2 (445.0526)
SMILES: Nc1ccn([C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OCC[NH3+])[C@@H](O)[C@H]2O)c(=O)n1

Synonyms [en]

CDP-ethanolamine; 5'-O-({[(2-ammonioethoxy)phosphinato]oxy}phosphinato)cytidine; CDP-ethanolamine(1-); cytidine diphosphate ethanolamine; CDP-ethanolamine cation

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

CDP-ethanolamine(1-). 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: BioCAD00000476764). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

Conjugate base of CDP-ethanolamine arising from deprotonation of the phosphate OH groups and protonation of the amino group; major species at pH 7.3." []

Entity Information

DBLinks

  • CAS Registry Number:
  • PubChem CID:
  • ChEBI: 57876
  • HMDB:
  • LipidMaps:
  • KEGG:
  • BioCyc: CDP-ETHANOLAMINE
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • ChEBI: ChEBI:57876
  • BioCyc: CDP-ETHANOLAMINE

Class / Ontology

Metabolic Network
ID EC Number Name
Rhea:RHEA:22657 2.7.8.4 CDP-ethanolamine + L-serine => L-serine-phosphoethanolamine + CMP + H+
Rhea:RHEA:22658 2.7.8.4 L-serine-phosphoethanolamine + CMP + H+ => CDP-ethanolamine + L-serine
Rhea:RHEA:22659 2.7.8.4 CDP-ethanolamine + L-serine <=> L-serine-phosphoethanolamine + CMP + H+
Rhea:RHEA:24593 2.7.7.14 phosphoethanolamine + CTP + H+ => CDP-ethanolamine + diphosphate
Rhea:RHEA:24594 2.7.7.14 CDP-ethanolamine + diphosphate => phosphoethanolamine + CTP + H+
Rhea:RHEA:24595 2.7.7.14 phosphoethanolamine + CTP + H+ <=> CDP-ethanolamine + diphosphate
Rhea:RHEA:32944 2.7.8.1 CDP-ethanolamine + a 1,2-diacyl-sn-glycerol => a 1,2-diacyl-sn-glycero-3-phosphoethanolamine + CMP + H+
Rhea:RHEA:32945 2.7.8.1 a 1,2-diacyl-sn-glycero-3-phosphoethanolamine + CMP + H+ => CDP-ethanolamine + a 1,2-diacyl-sn-glycerol
Rhea:RHEA:32946 2.7.8.1 CDP-ethanolamine + a 1,2-diacyl-sn-glycerol <=> a 1,2-diacyl-sn-glycero-3-phosphoethanolamine + CMP + H+
Rhea:RHEA:36188 1-O-alkyl-2-acyl-sn-glycerol + CDP-ethanolamine => a 1-O-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine + CMP + H+
Rhea:RHEA:36189 a 1-O-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine + CMP + H+ => 1-O-alkyl-2-acyl-sn-glycerol + CDP-ethanolamine
Rhea:RHEA:36190 1-O-alkyl-2-acyl-sn-glycerol + CDP-ethanolamine <=> a 1-O-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine + CMP + H+
Rhea:RHEA:36216 2.7.8.1 a 1-O-(1Z-alkenyl)-2-acyl-sn-glycerol + CDP-ethanolamine => a 1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phosphoethanolamine + CMP + H+
Rhea:RHEA:36217 2.7.8.1 a 1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phosphoethanolamine + CMP + H+ => a 1-O-(1Z-alkenyl)-2-acyl-sn-glycerol + CDP-ethanolamine
Rhea:RHEA:36218 2.7.8.1 a 1-O-(1Z-alkenyl)-2-acyl-sn-glycerol + CDP-ethanolamine <=> a 1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phosphoethanolamine + CMP + H+
Rhea:RHEA:44293 1,2-di-(9Z-octadecenoyl)-glycerol + CDP-ethanolamine => 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine + CMP + H+
Rhea:RHEA:44294 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine + CMP + H+ => 1,2-di-(9Z-octadecenoyl)-glycerol + CDP-ethanolamine
Rhea:RHEA:44295 1,2-di-(9Z-octadecenoyl)-glycerol + CDP-ethanolamine <=> 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine + CMP + H+
Rhea:RHEA:45893 2.7.8.48 CDP-ethanolamine + an N-acylsphing-4-enine => an N-acylsphing-4-enine 1-phosphoethanolamine + CMP + H+
Rhea:RHEA:45894 2.7.8.48 an N-acylsphing-4-enine 1-phosphoethanolamine + CMP + H+ => CDP-ethanolamine + an N-acylsphing-4-enine
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Organism Source

Taxonomy Source

Pathway Synthetic

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