Difference between revisions of "N4-N-ACETYL-BETA-D-GLUCOSAMINYL-F6"
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(Created page with "Category:metabolite == Metabolite Cytochromes-C-Reduced == * common-name: ** a reduced c-type cytochrome == Reaction(s) known to consume the compound == * 1.10.2.2-RXN...") |
(Created page with "Category:metabolite == Metabolite CPD-14423 == * common-name: ** 3-oxo-docosapentaenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=ccc=ccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-14423 == |
* common-name: | * common-name: | ||
− | ** | + | ** 3-oxo-docosapentaenoyl-coa |
+ | * smiles: | ||
+ | ** ccc=ccc=ccc=ccc=ccc=ccccc(=o)cc(=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: | ||
+ | ** slykkqsprfjdaf-hvganwhpsa-j | ||
+ | * molecular-weight: | ||
+ | ** 1089.98 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | + | * [[RXN-13443]] | |
− | |||
− | |||
− | |||
− | |||
− | * [[RXN- | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
− | |||
− | |||
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=3-oxo-docosapentaenoyl-coa}} |
+ | {{#set: inchi-key=inchikey=slykkqsprfjdaf-hvganwhpsa-j}} | ||
+ | {{#set: molecular-weight=1089.98}} |
Revision as of 15:30, 5 January 2021
Contents
Metabolite CPD-14423
- common-name:
- 3-oxo-docosapentaenoyl-coa
- smiles:
- ccc=ccc=ccc=ccc=ccc=ccccc(=o)cc(=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:
- slykkqsprfjdaf-hvganwhpsa-j
- molecular-weight:
- 1089.98