Difference between revisions of "CPD-12443"

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(Created page with "Category:metabolite == Metabolite MONO-VINYL-PROTOCHLOROPHYLLIDE-A == * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)=c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=...")
(Created page with "Category:metabolite == Metabolite DEHYDROSPHINGANINE == * common-name: ** 3-dehydrosphinganine * smiles: ** cccccccccccccccc(c(co)[n+])=o * inchi-key: ** kbunosoggaarkz-kr...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite MONO-VINYL-PROTOCHLOROPHYLLIDE-A ==
+
== Metabolite DEHYDROSPHINGANINE ==
 +
* common-name:
 +
** 3-dehydrosphinganine
 
* smiles:
 
* smiles:
** c=cc2(c(c)=c4(c=c9(c(c)=c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
+
** cccccccccccccccc(c(co)[n+])=o
* common-name:
+
* inchi-key:
** protochlorophyllide a
+
** kbunosoggaarkz-krwdzbqosa-o
 
* molecular-weight:
 
* molecular-weight:
** 610.951
+
** 300.504
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1F-10]]
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* [[3-DEHYDROSPHINGANINE-REDUCTASE-RXN]]
* [[RXN1F-72]]
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* [[RXN-12645]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1F-72]]
+
* [[RXN-12645]]
 +
* [[SERINE-C-PALMITOYLTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=protochlorophyllide a}}
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{{#set: common-name=3-dehydrosphinganine}}
{{#set: molecular-weight=610.951}}
+
{{#set: inchi-key=inchikey=kbunosoggaarkz-krwdzbqosa-o}}
 +
{{#set: molecular-weight=300.504}}

Revision as of 14:59, 5 January 2021

Metabolite DEHYDROSPHINGANINE

  • common-name:
    • 3-dehydrosphinganine
  • smiles:
    • cccccccccccccccc(c(co)[n+])=o
  • inchi-key:
    • kbunosoggaarkz-krwdzbqosa-o
  • molecular-weight:
    • 300.504

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality