THIAMINE-P
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Contents
Metabolite THIAMINE-P
- smiles:
- CC1([N+](=CSC(CCOP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))
- molecular weight:
- 343.317
- inchi key:
- InChIKey=HZSAJDVWZRBGIF-UHFFFAOYSA-M
- common name:
- thiamine phosphate
- Synonym(s):
- TMP
- thiamin monophosphate
- thiamin phosphate
- thiamin-P
- thiamine-Pi
- ThP
- thiamine monophosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC37575
- BIGG : thmmp
- CAS : 532-40-1
- HMDB : HMDB02666
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "CC1([N+](=CSC(CCOP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.