Difference between revisions of "DIVINYLCHLOROPHYLLIDE-A"

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(Created page with "Category:metabolite == Metabolite FE+2 == * common-name: ** fe2+ * smiles: ** [fe++] * inchi-key: ** cwynvvgooaeacu-uhfffaoysa-n * molecular-weight: ** 55.847 == Reaction(...")
(Created page with "Category:metabolite == Metabolite DIVINYLCHLOROPHYLLIDE-A == * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite FE+2 ==
+
== Metabolite DIVINYLCHLOROPHYLLIDE-A ==
 +
* smiles:
 +
** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
 
* common-name:
 
* common-name:
** fe2+
+
** 3,8-divinyl chlorophyllide a
* smiles:
 
** [fe++]
 
* inchi-key:
 
** cwynvvgooaeacu-uhfffaoysa-n
 
 
* molecular-weight:
 
* molecular-weight:
** 55.847
+
** 610.951
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ExchangeSeed-FE+2]]
+
* [[RXN-5286]]
* [[FE2GTPabc]]
 
* [[FESO3OXI-RXN]]
 
* [[IRON--CYTOCHROME-C-REDUCTASE-RXN]]
 
* [[PROTOHEMEFERROCHELAT-RXN]]
 
* [[RXN-17518]]
 
* [[RXN0-1483]]
 
* [[SIROHEME-FERROCHELAT-RXN]]
 
* [[TransportSeed-FE+2]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ExchangeSeed-FE+2]]
+
* [[RXN-5285]]
* [[FE2GTPabc]]
 
* [[FESO3OXI-RXN]]
 
* [[HEME-OXYGENASE-DECYCLIZING-RXN]]
 
* [[IRON--CYTOCHROME-C-REDUCTASE-RXN]]
 
* [[PROTOHEMEFERROCHELAT-RXN]]
 
* [[RXN-15598]]
 
* [[RXN-17523]]
 
* [[TransportSeed-FE+2]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=fe2+}}
+
{{#set: common-name=3,8-divinyl chlorophyllide a}}
{{#set: inchi-key=inchikey=cwynvvgooaeacu-uhfffaoysa-n}}
+
{{#set: molecular-weight=610.951}}
{{#set: molecular-weight=55.847}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite DIVINYLCHLOROPHYLLIDE-A

  • smiles:
    • c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
  • common-name:
    • 3,8-divinyl chlorophyllide a
  • molecular-weight:
    • 610.951

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality