Difference between revisions of "FAD"
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(Created page with "Category:metabolite == Metabolite FAD == * common-name: ** fad * molecular-weight: ** 782.533 * smiles: ** cc6(=c(c)c=c5(c(n=c1(c(=o)[n-]c(=o)n=c1n(cc(c(o)c(o)cop(op([o-])...") |
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Latest revision as of 10:29, 15 June 2021
Contents
Metabolite FAD
- common-name:
- fad
- molecular-weight:
- 782.533
- smiles:
- cc6(=c(c)c=c5(c(n=c1(c(=o)[n-]c(=o)n=c1n(cc(c(o)c(o)cop(op([o-])(occ4(c(o)c(o)c(n3(c=nc2(c(n)=nc=nc=23)))o4))=o)([o-])=o)o)5))=c6))
- inchi-key:
- imgvnjnccgxbhd-uybvjogssa-k
Reaction(s) known to consume the compound
- ACOA120OR
- ACOA140OR
- ACOA160OR
- ACOA40OR
- ACOA80OR
- ACOAD1f
- IVCDH
- MCDH
- MCDH_LPAREN_2mb2coa_RPAREN_
- PPCOAOm
- RXN-11695
- RXN-14264
- SUCDHm