Difference between revisions of "CPD-374"
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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-374 CPD-374] == * smiles: ** CC(O)C(=O)C1(CNC2(N=C(N)NC(=O)C(N=1)=2)) * common name: ** sep...") |
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Latest revision as of 16:38, 21 June 2019
Contents
Metabolite CPD-374
- smiles:
- CC(O)C(=O)C1(CNC2(N=C(N)NC(=O)C(N=1)=2))
- common name:
- sepiapterin
- molecular weight:
- 237.218
- inchi key:
- InChIKey=VPVOXUSPXFPWBN-VKHMYHEASA-N
- Synonym(s):
- 6-lactoyl-7,8-dihydropterin
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 17094-01-8
- LIGAND-CPD:
- HMDB : HMDB00238
- PUBCHEM:
- CHEBI:
- REFMET : Sepiapterin
