Difference between revisions of "PWY-5030"
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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9089 CPD-9089] == * smiles: ** ccc5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)ccc=c...") |
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FAD FAD] == * common-name: ** fad * smiles: ** cc6(=c(c)c=c5(c(n=c1(c(=o)[n-]c(=o)n=c1n(cc(c(o)...") |
||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FAD FAD] == |
+ | * common-name: | ||
+ | ** fad | ||
* smiles: | * 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: | * molecular-weight: | ||
− | ** | + | ** 782.533 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[ACOA120OR]] |
− | * [[RXN- | + | * [[ACOA140OR]] |
+ | * [[ACOA160OR]] | ||
+ | * [[ACOA40OR]] | ||
+ | * [[ACOA80OR]] | ||
+ | * [[ACOAD1f]] | ||
+ | * [[FAD-PYROPHOSPHATASE-RXN]] | ||
+ | * [[IVCDH]] | ||
+ | * [[MCDH]] | ||
+ | * [[MCDH_LPAREN_2mb2coa_RPAREN_]] | ||
+ | * [[PPCOAOm]] | ||
+ | * [[RXN-11695]] | ||
+ | * [[RXN-14264]] | ||
+ | * [[SUCDHm]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[ACOAD1f]] |
− | * [[RXN- | + | * [[FAD-PYROPHOSPHATASE-RXN]] |
+ | * [[FADSYN-RXN]] | ||
+ | * [[PPCOAOm]] | ||
+ | * [[RXN-11695]] | ||
+ | * [[RXN-14264]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=fad}} |
− | {{#set: molecular-weight= | + | {{#set: inchi-key=inchikey=imgvnjnccgxbhd-uybvjogssa-k}} |
+ | {{#set: molecular-weight=782.533}} |
Revision as of 09:22, 27 August 2019
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