Difference between revisions of "CPD0-2231"

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(Created page with "Category:metabolite == Metabolite SIROHYDROCHLORIN == * common-name: ** sirohydrochlorin * smiles: ** cc2(cc(=o)[o-])(c1(=cc5(=nc(=cc4(nc(c=c3(n=c(c=c(n1)c(ccc(=o)[o-])2)c...")
(Created page with "Category:metabolite == Metabolite CPD0-2231 == * common-name: ** didp * smiles: ** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23))) * inchi-key: ** bk...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SIROHYDROCHLORIN ==
+
== Metabolite CPD0-2231 ==
 
* common-name:
 
* common-name:
** sirohydrochlorin
+
** didp
 
* smiles:
 
* smiles:
** cc2(cc(=o)[o-])(c1(=cc5(=nc(=cc4(nc(c=c3(n=c(c=c(n1)c(ccc(=o)[o-])2)c(cc(=o)[o-])=c(ccc(=o)[o-])3))=c(ccc(=o)[o-])c(cc(=o)[o-])=4))c(c)(cc(=o)[o-])c(ccc(=o)[o-])5)))
+
** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23)))
 
* inchi-key:
 
* inchi-key:
** kwizrxmmfrbuml-ahgfgahvsa-f
+
** bkusikgspsfqac-rrkcrqdmsa-k
 
* molecular-weight:
 
* molecular-weight:
** 854.779
+
** 409.165
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[4.99.1.3-RXN]]
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* [[RXN-14228]]
* [[SIROHEME-FERROCHELAT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIMETHUROPORDEHYDROG-RXN]]
+
* [[RXN-14228]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=sirohydrochlorin}}
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{{#set: common-name=didp}}
{{#set: inchi-key=inchikey=kwizrxmmfrbuml-ahgfgahvsa-f}}
+
{{#set: inchi-key=inchikey=bkusikgspsfqac-rrkcrqdmsa-k}}
{{#set: molecular-weight=854.779}}
+
{{#set: molecular-weight=409.165}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD0-2231

  • common-name:
    • didp
  • smiles:
    • c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23)))
  • inchi-key:
    • bkusikgspsfqac-rrkcrqdmsa-k
  • molecular-weight:
    • 409.165

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality