CDP-ETHANOLAMINE
Revision as of 15:39, 14 October 2019 by Bot 17 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDP-ETHANOLAMINE CDP-ETHANOLAMINE] == * smiles: ** C(COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O...")
Contents
Metabolite CDP-ETHANOLAMINE
- smiles:
- C(COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)([O-])=O)[N+]
- molecular weight:
- 445.239
- inchi key:
- InChIKey=WVIMUEUQJFPNDK-PEBGCTIMSA-M
- common name:
- CDP-ethanolamine
- Synonym(s):
- cytidine diphosphate ethanolamine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57876
- CAS : 3036-18-8
- HMDB : HMDB01564
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C(COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)([O-])=O)[N+" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
