Difference between revisions of "CPD-14706"
From metabolic_network
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Revision as of 22:52, 9 January 2018
Contents
Metabolite ADENOSINE
- smiles:
- C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
- inchi key:
- InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N
- common name:
- adenosine
- molecular weight:
- 267.244
- Synonym(s):
- adenine-D-ribose
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 58-61-7
- BIGG : 34273
- DRUGBANK : DB00640
- PUBCHEM:
- HMDB : HMDB00050
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16335
