Difference between revisions of "CPD-7005"

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(Created page with "Category:metabolite == Metabolite CPD-694 == * common-name: ** cob(i)yrinate a,c-diamide * smiles: ** cc6(=c7(c(c([ch]8(c2([n+]1([co---]4([n+]3(c(=c(c)c=1c(ccc([o-])=o)c(c...")
(Created page with "Category:metabolite == Metabolite CPD-7005 == * common-name: ** geranylgeranyl chlorophyll a * smiles: ** c=cc2(=c(c)c5(=cc1(c(c)c(ccc(=o)occ=c(c)ccc=c(c)ccc=c(c)ccc=c(c)c...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-694 ==
+
== Metabolite CPD-7005 ==
 
* common-name:
 
* common-name:
** cob(i)yrinate a,c-diamide
+
** geranylgeranyl chlorophyll a
 
* smiles:
 
* smiles:
** cc6(=c7(c(c([ch]8(c2([n+]1([co---]4([n+]3(c(=c(c)c=1c(ccc([o-])=o)c(cc(=o)n)(c)2)c(c(ccc(=o)[o-])c=3c=c5(c(c)(c)c(ccc(=o)[o-])c(=[n+]45)6))(cc(=o)n)c))n78))c))cc(=o)[o-])(c)ccc(=o)[o-]))
+
** c=cc2(=c(c)c5(=cc1(c(c)c(ccc(=o)occ=c(c)ccc=c(c)ccc=c(c)ccc=c(c)c)c(n=1)=c7([c-](c(oc)=o)c(=o)c6(c(c)=c4(n([mg]n(c2=cc3(c(c)=c(cc)c(n=3)=c4))5)c=67))))))
 
* inchi-key:
 
* inchi-key:
** nklhemweqjcppf-okjgwhjpsa-h
+
** qblsepresqjtci-znlwzyposa-m
 
* molecular-weight:
 
* molecular-weight:
** 931.9
+
** 886.447
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R344-RXN]]
+
* [[RXN-17428]]
 +
* [[RXN-7664]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-7663]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cob(i)yrinate a,c-diamide}}
+
{{#set: common-name=geranylgeranyl chlorophyll a}}
{{#set: inchi-key=inchikey=nklhemweqjcppf-okjgwhjpsa-h}}
+
{{#set: inchi-key=inchikey=qblsepresqjtci-znlwzyposa-m}}
{{#set: molecular-weight=931.9}}
+
{{#set: molecular-weight=886.447}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-7005

  • common-name:
    • geranylgeranyl chlorophyll a
  • smiles:
    • c=cc2(=c(c)c5(=cc1(c(c)c(ccc(=o)occ=c(c)ccc=c(c)ccc=c(c)ccc=c(c)c)c(n=1)=c7([c-](c(oc)=o)c(=o)c6(c(c)=c4(n([mg]n(c2=cc3(c(c)=c(cc)c(n=3)=c4))5)c=67))))))
  • inchi-key:
    • qblsepresqjtci-znlwzyposa-m
  • molecular-weight:
    • 886.447

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality