Difference between revisions of "CH33ADO"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CH33ADO CH33ADO] == * smiles: ** CC1(C(O)C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))) * inchi key: ** InC...") |
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Latest revision as of 15:03, 16 February 2018
Contents
Metabolite CH33ADO
- smiles:
- CC1(C(O)C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23)))
- inchi key:
- InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
- common name:
- 5'-deoxyadenosine
- molecular weight:
- 251.244
- Synonym(s):
- CH3Ado
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : 45324
- PUBCHEM:
- HMDB : HMDB01983
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17319
