Difference between revisions of "CPD-8084"
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(Created page with "Category:metabolite == Metabolite Enoylpimeloyl-ACP-methyl-esters == * common-name: ** an enoylpimeloyl-[acp] methyl ester == Reaction(s) known to consume the compound ==...") |
(Created page with "Category:metabolite == Metabolite CPD-10269 == * common-name: ** palmitoleoyl-coa * smiles: ** ccccccc=ccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-10269 == |
* common-name: | * common-name: | ||
| − | ** | + | ** palmitoleoyl-coa |
| + | * smiles: | ||
| + | ** ccccccc=ccccccccc(=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: | ||
| + | ** qbyoccwnzaoztl-mdmkaecgsa-j | ||
| + | * molecular-weight: | ||
| + | ** 999.899 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-10662]] |
| + | * [[RXN-17008]] | ||
| + | * [[RXN-17009]] | ||
| + | * [[RXN-17019]] | ||
| + | * [[RXN-17788]] | ||
| + | * [[RXN-9616]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-10664]] |
| + | * [[RXN-17787]] | ||
| + | * [[RXN0-7248]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=palmitoleoyl-coa}} |
| + | {{#set: inchi-key=inchikey=qbyoccwnzaoztl-mdmkaecgsa-j}} | ||
| + | {{#set: molecular-weight=999.899}} | ||
Revision as of 15:25, 5 January 2021
Contents
Metabolite CPD-10269
- common-name:
- palmitoleoyl-coa
- smiles:
- ccccccc=ccccccccc(=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:
- qbyoccwnzaoztl-mdmkaecgsa-j
- molecular-weight:
- 999.899
