Difference between revisions of "6E8Z11Z14Z-5S-5-HYDROPEROXYCOSA-6"

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(Created page with "Category:metabolite == Metabolite CPD-19151 == * common-name: ** (s)-3-hydroxy-(5z)-dodecenoyl-coa * smiles: ** ccccccc=ccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(...")
(Created page with "Category:metabolite == Metabolite DIHYDROSIROHYDROCHLORIN == * common-name: ** precorrin-2 * smiles: ** cc5(cc(=o)[o-])(c(c4(=cc1(nc(=c(ccc(=o)[o-])c(cc(=o)[o-])=1)cc2(=c(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19151 ==
+
== Metabolite DIHYDROSIROHYDROCHLORIN ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxy-(5z)-dodecenoyl-coa
+
** precorrin-2
 
* smiles:
 
* smiles:
** ccccccc=ccc(o)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-]
+
** cc5(cc(=o)[o-])(c(c4(=cc1(nc(=c(ccc(=o)[o-])c(cc(=o)[o-])=1)cc2(=c(ccc(=o)[o-])c(cc(=o)[o-])=c(n2)c=c3(c(c)(cc(=o)[o-])c(ccc(=o)[o-])c(=n3)c=c([n+]4)5)))))ccc(=o)[o-])
 
* inchi-key:
 
* inchi-key:
** ayordfmyybnsbo-qccsjadrsa-j
+
** oqiiyzqttmkfau-znloqlqnsa-g
 
* molecular-weight:
 
* molecular-weight:
** 959.791
+
** 857.803
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17798]]
+
* [[DIMETHUROPORDEHYDROG-RXN]]
 +
* [[RXN-8759]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17797]]
+
* [[RXN-13403]]
 +
* [[RXN-8675]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxy-(5z)-dodecenoyl-coa}}
+
{{#set: common-name=precorrin-2}}
{{#set: inchi-key=inchikey=ayordfmyybnsbo-qccsjadrsa-j}}
+
{{#set: inchi-key=inchikey=oqiiyzqttmkfau-znloqlqnsa-g}}
{{#set: molecular-weight=959.791}}
+
{{#set: molecular-weight=857.803}}

Revision as of 08:24, 15 March 2021

Metabolite DIHYDROSIROHYDROCHLORIN

  • common-name:
    • precorrin-2
  • smiles:
    • cc5(cc(=o)[o-])(c(c4(=cc1(nc(=c(ccc(=o)[o-])c(cc(=o)[o-])=1)cc2(=c(ccc(=o)[o-])c(cc(=o)[o-])=c(n2)c=c3(c(c)(cc(=o)[o-])c(ccc(=o)[o-])c(=n3)c=c([n+]4)5)))))ccc(=o)[o-])
  • inchi-key:
    • oqiiyzqttmkfau-znloqlqnsa-g
  • molecular-weight:
    • 857.803

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality