Difference between revisions of "Keratan-sulfate-NAcGlcN6S"
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(Created page with "Category:metabolite == Metabolite ETF-Oxidized == * common-name: ** an oxidized electron-transfer flavoprotein == Reaction(s) known to consume the compound == * 1.5.5.1-...") |
(Created page with "Category:metabolite == Metabolite CPD-14407 == * common-name: ** dihomo γ-linolenoyl-coa * smiles: ** cccccc=ccc=ccc=cccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-14407 == |
* common-name: | * common-name: | ||
| − | ** | + | ** dihomo γ-linolenoyl-coa |
| + | * smiles: | ||
| + | ** cccccc=ccc=ccc=cccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-] | ||
| + | * inchi-key: | ||
| + | ** fjwjalrunnzibb-ddquopdjsa-j | ||
| + | * molecular-weight: | ||
| + | ** 1051.975 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | + | * [[RXN-13435]] | |
| − | + | * [[RXN-16044]] | |
| − | |||
| − | |||
| − | * [[RXN- | ||
| − | * [[RXN- | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-12971]] |
| − | + | * [[RXN-17105]] | |
| − | * [[ | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=dihomo γ-linolenoyl-coa}} |
| + | {{#set: inchi-key=inchikey=fjwjalrunnzibb-ddquopdjsa-j}} | ||
| + | {{#set: molecular-weight=1051.975}} | ||
Revision as of 08:26, 15 March 2021
Contents
Metabolite CPD-14407
- common-name:
- dihomo γ-linolenoyl-coa
- smiles:
- cccccc=ccc=ccc=cccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
- inchi-key:
- fjwjalrunnzibb-ddquopdjsa-j
- molecular-weight:
- 1051.975
