RIBOFLAVIN
From metabolic_network
Contents
Metabolite RIBOFLAVIN
- smiles:
- CC1(C=C3(C(=CC(C)=1)N(CC(O)C(O)C(O)CO)C2(C(C(=O)[N-]C(=O)N=2)=N3)))
- inchi key:
- InChIKey=AUNGANRZJHBGPY-SCRDCRAPSA-M
- common name:
- riboflavin
- molecular weight:
- 375.36
- Synonym(s):
- vitamin B2
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 83-88-5
- PUBCHEM:
- HMDB : HMDB00244
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 34409
"CC1(C=C3(C(=CC(C)=1)N(CC(O)C(O)C(O)CO)C2(C(C(=O)[N-]C(=O)N=2)=N3)))" cannot be used as a page name in this wiki.