Difference between revisions of "CPD-3061"

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(Created page with "Category:metabolite == Metabolite T2-DECENOYL-COA == * common-name: ** (2e)-dec-2-enoyl-coa * smiles: ** cccccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(o...")
(Created page with "Category:metabolite == Metabolite CPD-3061 == * common-name: ** (2s)-liquiritigenin * smiles: ** c1(c=c(c=cc=1c3(oc2(=cc(=cc=c2c(c3)=o)o)))o) * inchi-key: ** furuxtvzlhccn...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite T2-DECENOYL-COA ==
+
== Metabolite CPD-3061 ==
 
* common-name:
 
* common-name:
** (2e)-dec-2-enoyl-coa
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** (2s)-liquiritigenin
 
* smiles:
 
* smiles:
** cccccccc=cc(=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-]
+
** c1(c=c(c=cc=1c3(oc2(=cc(=cc=c2c(c3)=o)o)))o)
 
* inchi-key:
 
* inchi-key:
** mgnbgcrqqfmnbm-yjhhllfwsa-j
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** furuxtvzlhccna-aweznqclsa-n
 
* molecular-weight:
 
* molecular-weight:
** 915.738
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** 256.257
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ECOAH4h]]
 
* [[RXN-13616]]
 
* [[RXN-14805]]
 
* [[TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10267/NAD//T2-DECENOYL-COA/NADH/PROTON.43.]]
 
* [[TRANSENOYLCOARED-RXN-CPD-10267/NADP//T2-DECENOYL-COA/NADPH/PROTON.45.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIENOYLCOAREDUCT-RXN]]
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* [[RXN-3221]]
* [[ECOAH4h]]
 
* [[RXN-13615]]
 
* [[RXN-14805]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e)-dec-2-enoyl-coa}}
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{{#set: common-name=(2s)-liquiritigenin}}
{{#set: inchi-key=inchikey=mgnbgcrqqfmnbm-yjhhllfwsa-j}}
+
{{#set: inchi-key=inchikey=furuxtvzlhccna-aweznqclsa-n}}
{{#set: molecular-weight=915.738}}
+
{{#set: molecular-weight=256.257}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-3061

  • common-name:
    • (2s)-liquiritigenin
  • smiles:
    • c1(c=c(c=cc=1c3(oc2(=cc(=cc=c2c(c3)=o)o)))o)
  • inchi-key:
    • furuxtvzlhccna-aweznqclsa-n
  • molecular-weight:
    • 256.257

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality