CPD-564
Revision as of 15:39, 14 October 2019 by Bot 24 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-564 CPD-564] == * smiles: ** C(CC([N+])C(=O)[O-])SCC1(OC(O)C(O)C(O)1) * molecular weight: *...")
Contents
Metabolite CPD-564
- smiles:
- C(CC([N+])C(=O)[O-])SCC1(OC(O)C(O)C(O)1)
- molecular weight:
- 267.296
- inchi key:
- InChIKey=IQFWYNFDWRYSRA-OEQWSMLSSA-N
- common name:
- S-ribosyl-L-homocysteine
- Synonym(s):
- S-Ribosylhomocysteine
- Ribose-5-S-homocysteine
- S-D-ribosyl-L-homocysteine
- ribose-5-S-homocysteine
- S-ribosylhomocysteine
- S-(5-deoxy-D-ribos-5-yl)-L-homocysteine
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 "C(CC([N+])C(=O)[O-])SCC1(OC(O)C(O)C(O)1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.