CPD-8291
Revision as of 14:19, 15 January 2021 by Bot 1 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8291 CPD-8291] == * common name: ** 1-18:1-2-18:1-phosphatidylethanolamine * inchi key: **...")
Contents
Metabolite CPD-8291
- common name:
- 1-18:1-2-18:1-phosphatidylethanolamine
- inchi key:
- InChIKey=MWRBNPKJOOWZPW-NYVOMTAGSA-N
- smiles:
- CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+])([O-])=O)=O
- molecular weight:
- 744.043
- Synonym(s):
- phosphatidylethanolamine (1-18:1-2-18:1)
- 18:1-18:1-PE
- 1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+])([O-])=O)=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.