Difference between revisions of "FAD"
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(Created page with "Category:metabolite == Metabolite HOMO-CYS == * common-name: ** l-homocysteine * smiles: ** c(c(ccs)[n+])(=o)[o-] * inchi-key: ** fffhzydwpbmwhy-vkhmyheasa-n * molecular-w...") |
(Created page with "Category:metabolite == Metabolite FAD == * common-name: ** fad * 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)=n...") |
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| (One intermediate revision by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite FAD == |
* common-name: | * common-name: | ||
| − | ** | + | ** fad |
* smiles: | * smiles: | ||
| − | ** c(c( | + | ** 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: | * inchi-key: | ||
| − | ** | + | ** imgvnjnccgxbhd-uybvjogssa-k |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 782.533 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[ACOA120OR]] |
| − | * [[ | + | * [[ACOA140OR]] |
| − | * [[ | + | * [[ACOA160OR]] |
| − | * [[ | + | * [[ACOA40OR]] |
| − | * [[ | + | * [[ACOA80OR]] |
| − | * [[ | + | * [[ACOAD1f]] |
| − | * [[ | + | * [[FAD-PYROPHOSPHATASE-RXN]] |
| − | * [[ | + | * [[IVCDH]] |
| − | * [[ | + | * [[MCDH]] |
| − | * [[ | + | * [[MCDH_LPAREN_2mb2coa_RPAREN_]] |
| − | * [[RXN- | + | * [[PPCOAOm]] |
| − | * [[RXN- | + | * [[RXN-11695]] |
| + | * [[RXN-14264]] | ||
| + | * [[SUCDHm]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[ACOAD1f]] |
| − | * [[ | + | * [[FAD-PYROPHOSPHATASE-RXN]] |
| − | * [[ | + | * [[FADSYN-RXN]] |
| − | * [[ | + | * [[PPCOAOm]] |
| − | * [[RXN- | + | * [[RXN-11695]] |
| + | * [[RXN-14264]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=fad}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=imgvnjnccgxbhd-uybvjogssa-k}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=782.533}} |
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite FAD
- common-name:
- fad
- 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
- molecular-weight:
- 782.533
Reaction(s) known to consume the compound
- ACOA120OR
- ACOA140OR
- ACOA160OR
- ACOA40OR
- ACOA80OR
- ACOAD1f
- FAD-PYROPHOSPHATASE-RXN
- IVCDH
- MCDH
- MCDH_LPAREN_2mb2coa_RPAREN_
- PPCOAOm
- RXN-11695
- RXN-14264
- SUCDHm
