Difference between revisions of "ACETYL-ACP"
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(Created page with "Category:metabolite == Metabolite PHOSPHORHODOPSIN == * common-name: ** a phosphorhodopsin == Reaction(s) known to consume the compound == * 2.7.11.14-RXN == Reaction(...") |
(Created page with "Category:metabolite == Metabolite CPD-17313 == * common-name: ** sapienoyl-coa * smiles: ** cccccccccc=cccccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-17313 == |
* common-name: | * common-name: | ||
| − | ** | + | ** sapienoyl-coa |
| + | * smiles: | ||
| + | ** cccccccccc=cccccc(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: | ||
| + | ** pvzuhjmomjkuef-hatlacbzsa-j | ||
| + | * molecular-weight: | ||
| + | ** 999.899 | ||
== 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-16065]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=sapienoyl-coa}} |
| + | {{#set: inchi-key=inchikey=pvzuhjmomjkuef-hatlacbzsa-j}} | ||
| + | {{#set: molecular-weight=999.899}} | ||
Revision as of 11:15, 15 January 2021
Contents
Metabolite CPD-17313
- common-name:
- sapienoyl-coa
- smiles:
- cccccccccc=cccccc(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:
- pvzuhjmomjkuef-hatlacbzsa-j
- molecular-weight:
- 999.899
