Difference between revisions of "FADH2"
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(Created page with "Category:metabolite == Metabolite CDP-CHOLINE == * common-name: ** cdp-choline * smiles: ** c[n+](c)(c)ccop([o-])(=o)op([o-])(=o)occ1(oc(c(o)c(o)1)n2(c=cc(=nc2=o)n)) * inc...") |
(Created page with "Category:metabolite == Metabolite FADH2 == * common-name: ** fadh2 * smiles: ** cc1(=c(c)c=c2(n(c3(nc(nc(=o)c(nc(=c1)2)=3)=o))cc(o)c(o)c(o)cop(op([o-])(occ6(c(o)c(o)c(n5(c...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite FADH2 == |
* common-name: | * common-name: | ||
− | ** | + | ** fadh2 |
* smiles: | * smiles: | ||
− | ** c | + | ** cc1(=c(c)c=c2(n(c3(nc(nc(=o)c(nc(=c1)2)=3)=o))cc(o)c(o)c(o)cop(op([o-])(occ6(c(o)c(o)c(n5(c=nc4(c(n)=nc=nc=45)))o6))=o)([o-])=o)) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** ypzrhbjkemoyqh-uybvjogssa-l |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 785.556 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[ACOAD1f]] |
− | + | * [[PPCOAOm]] | |
− | * [[ | + | * [[RXN-14264]] |
− | * [[RXN- | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[ACOA120OR]] |
− | * [[ | + | * [[ACOA140OR]] |
− | * [[ | + | * [[ACOA160OR]] |
− | * [[RXN- | + | * [[ACOA40OR]] |
− | * [[ | + | * [[ACOA80OR]] |
+ | * [[ACOAD1f]] | ||
+ | * [[IVCDH]] | ||
+ | * [[MCDH]] | ||
+ | * [[MCDH_LPAREN_2mb2coa_RPAREN_]] | ||
+ | * [[PPCOAOm]] | ||
+ | * [[RXN-14264]] | ||
+ | * [[SUCDHm]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=fadh2}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ypzrhbjkemoyqh-uybvjogssa-l}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=785.556}} |
Latest revision as of 11:11, 18 March 2021
Contents
Metabolite FADH2
- common-name:
- fadh2
- smiles:
- cc1(=c(c)c=c2(n(c3(nc(nc(=o)c(nc(=c1)2)=3)=o))cc(o)c(o)c(o)cop(op([o-])(occ6(c(o)c(o)c(n5(c=nc4(c(n)=nc=nc=45)))o6))=o)([o-])=o))
- inchi-key:
- ypzrhbjkemoyqh-uybvjogssa-l
- molecular-weight:
- 785.556
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
- ACOA120OR
- ACOA140OR
- ACOA160OR
- ACOA40OR
- ACOA80OR
- ACOAD1f
- IVCDH
- MCDH
- MCDH_LPAREN_2mb2coa_RPAREN_
- PPCOAOm
- RXN-14264
- SUCDHm