Difference between revisions of "SJ20831"
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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-196 CPD-196] == * common-name: ** octanoyl-coa * smiles: ** cccccccc(=o)sccnc(=o)ccnc(=o)c(...") |
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11526 CPD-11526] == * common-name: ** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-buta-2-en...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD- | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11526 CPD-11526] == |
* common-name: | * common-name: | ||
| − | ** | + | ** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-buta-2-enoyl)-coa |
* smiles: | * smiles: | ||
| − | ** | + | ** ccc=ccc1(c(ccc(=o)1)cc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** qsaqfdywynlxec-guqxggmcsa-j |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 981.797 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-10705]] |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | + | * [[RXN-10707]] | |
| − | |||
| − | |||
| − | * [[RXN- | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-buta-2-enoyl)-coa}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=qsaqfdywynlxec-guqxggmcsa-j}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=981.797}} |
Revision as of 14:20, 26 August 2019
Contents
Metabolite CPD-11526
- common-name:
- 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-buta-2-enoyl)-coa
- smiles:
- ccc=ccc1(c(ccc(=o)1)cc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])
- inchi-key:
- qsaqfdywynlxec-guqxggmcsa-j
- molecular-weight:
- 981.797
