Difference between revisions of "FRU"
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(Created page with "Category:metabolite == Metabolite Beta-D-Galactosides == * common-name: ** a β-d-galactoside == Reaction(s) known to consume the compound == * 3.2.1.23-RXN == Rea...") |
(Created page with "Category:metabolite == Metabolite CPD-18493 == * common-name: ** (3s)-hydroxy-(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccc=cccc(o)cc(scc...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-18493 == |
* common-name: | * common-name: | ||
− | ** | + | ** (3s)-hydroxy-(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa |
+ | * smiles: | ||
+ | ** cccccc=ccc=ccc=ccc=ccc=cccc(o)cc(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-])=o | ||
+ | * inchi-key: | ||
+ | ** nneppynerzejee-vugypbmhsa-j | ||
+ | * molecular-weight: | ||
+ | ** 1120.05 | ||
== 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-17114]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(3s)-hydroxy-(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa}} |
+ | {{#set: inchi-key=inchikey=nneppynerzejee-vugypbmhsa-j}} | ||
+ | {{#set: molecular-weight=1120.05}} |
Revision as of 15:27, 5 January 2021
Contents
Metabolite CPD-18493
- common-name:
- (3s)-hydroxy-(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa
- smiles:
- cccccc=ccc=ccc=ccc=ccc=cccc(o)cc(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-])=o
- inchi-key:
- nneppynerzejee-vugypbmhsa-j
- molecular-weight:
- 1120.05