CPD-601
From metabolic_network
Revision as of 18:15, 25 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-601 CPD-601] == * smiles: ** C1(=NC(C3(=C([N-]1)N(C2(C(C(C(O2)CSCCC([N+])C([O-])=O)O)O))C=N...")
Contents
Metabolite CPD-601
- smiles:
- C1(=NC(C3(=C([N-]1)N(C2(C(C(C(O2)CSCCC([N+])C([O-])=O)O)O))C=N3))=O)
- inchi key:
- InChIKey=DXNGDYXMUIEZFP-WFMPWKQPSA-M
- common name:
- S-Inosyl-L-homocysteine
- molecular weight:
- 384.386
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
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