Difference between revisions of "CEPHALOSPORIN-C"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CEPHALOSPORIN-C CEPHALOSPORIN-C] == * smiles: ** CC(=O)OCC1(CS[CH]2(C(NC(=O)CCCC([N+])C(=O)[O-]...") |
(No difference)
|
Latest revision as of 19:32, 25 March 2018
Contents
Metabolite CEPHALOSPORIN-C
- smiles:
- CC(=O)OCC1(CS[CH]2(C(NC(=O)CCCC([N+])C(=O)[O-])C(=O)N(C(C(=O)[O-])=1)2))
- inchi key:
- InChIKey=HOKIDJSKDBPKTQ-GLXFQSAKSA-M
- common name:
- cephalosporin-C
- molecular weight:
- 414.409
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 61-24-5
- PUBCHEM:
- HMDB : HMDB60450
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
"CC(=O)OCC1(CS[CH]2(C(NC(=O)CCCC([N+])C(=O)[O-])C(=O)N(C(C(=O)[O-])=1)2))" cannot be used as a page name in this wiki.
