Difference between revisions of "THIAMINE"
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Revision as of 11:48, 18 May 2018
Contents
Metabolite THIAMINE
- smiles:
- CC1([N+](=CSC(CCO)=1)CC2(C=NC(C)=NC(N)=2))
- common name:
- thiamine
- inchi key:
- InChIKey=JZRWCGZRTZMZEH-UHFFFAOYSA-N
- molecular weight:
- 265.352
- Synonym(s):
- thiamin
- vitamin B1
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 67-03-8
- CAS : 59-43-8
- BIGG : thm
- DRUGBANK : DB00152
- PUBCHEM:
- HMDB : HMDB00235
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC18385
"CC1([N+](=CSC(CCO)=1)CC2(C=NC(C)=NC(N)=2))" cannot be used as a page name in this wiki.
