Difference between revisions of "CPD-8268"
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(Created page with "Category:metabolite == Metabolite S-2-Hydroxyacids1 == * common-name: ** an (s)-2-hydroxyacid == Reaction(s) known to consume the compound == * S-2-HYDROXY-ACID-OXIDASE-...") |
(Created page with "Category:metabolite == Metabolite CPD-17365 == * common-name: ** (4z,7z,10z,13z,16z)-docosapentaenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccc=cccc(=o)sccnc(=o)ccnc(=o)c(o)...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-17365 == |
* common-name: | * common-name: | ||
− | ** | + | ** (4z,7z,10z,13z,16z)-docosapentaenoyl-coa |
+ | * smiles: | ||
+ | ** cccccc=ccc=ccc=ccc=ccc=cccc(=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: | ||
+ | ** qkbtyzdpvnterq-uwvcyphhsa-j | ||
+ | * molecular-weight: | ||
+ | ** 1075.997 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-17116]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(4z,7z,10z,13z,16z)-docosapentaenoyl-coa}} |
+ | {{#set: inchi-key=inchikey=qkbtyzdpvnterq-uwvcyphhsa-j}} | ||
+ | {{#set: molecular-weight=1075.997}} |
Revision as of 08:27, 15 March 2021
Contents
Metabolite CPD-17365
- common-name:
- (4z,7z,10z,13z,16z)-docosapentaenoyl-coa
- smiles:
- cccccc=ccc=ccc=ccc=ccc=cccc(=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:
- qkbtyzdpvnterq-uwvcyphhsa-j
- molecular-weight:
- 1075.997