Difference between revisions of "DIHYDROSIROHYDROCHLORIN"

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(Created page with "Category:metabolite == Metabolite 2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE == * common-name: ** phylloquinone * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)=ccc2(=c(c(=o)c1(c=cc=cc=1c...")
(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(...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE ==
+
== Metabolite DIHYDROSIROHYDROCHLORIN ==
 
* common-name:
 
* common-name:
** phylloquinone
+
** precorrin-2
 
* smiles:
 
* smiles:
** cc(c)cccc(c)cccc(c)cccc(c)=ccc2(=c(c(=o)c1(c=cc=cc=1c2=o))c)
+
** 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:
** mbwxntaxlnyfjb-lkudqcmesa-n
+
** oqiiyzqttmkfau-znloqlqnsa-g
 
* molecular-weight:
 
* molecular-weight:
** 450.703
+
** 857.803
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.4.1-RXN]]
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* [[DIMETHUROPORDEHYDROG-RXN]]
 +
* [[RXN-8759]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.4.1-RXN]]
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* [[RXN-13403]]
 +
* [[RXN-8675]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phylloquinone}}
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{{#set: common-name=precorrin-2}}
{{#set: inchi-key=inchikey=mbwxntaxlnyfjb-lkudqcmesa-n}}
+
{{#set: inchi-key=inchikey=oqiiyzqttmkfau-znloqlqnsa-g}}
{{#set: molecular-weight=450.703}}
+
{{#set: molecular-weight=857.803}}

Latest revision as of 11:11, 18 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