Difference between revisions of "CPD-14378"

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(Created page with "Category:metabolite == Metabolite CPD-17063 == * common-name: ** ferroheme o * smiles: ** c=cc4(=c(c)c8(=[n+]5([fe--]26([n+]1(=c(c(c)=c(ccc(=o)[o-])c1=cc3(n2c(=c(c)c(ccc(=...")
(Created page with "Category:metabolite == Metabolite CPD-14378 == * common-name: ** dehydrospermidine * smiles: ** c([n+])cc[n+]=cccc[n+] * inchi-key: ** yavlybvkpxlzeq-uxblzvdnsa-q * molecu...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17063 ==
+
== Metabolite CPD-14378 ==
 
* common-name:
 
* common-name:
** ferroheme o
+
** dehydrospermidine
 
* smiles:
 
* smiles:
** c=cc4(=c(c)c8(=[n+]5([fe--]26([n+]1(=c(c(c)=c(ccc(=o)[o-])c1=cc3(n2c(=c(c)c(ccc(=o)[o-])=3)c=c45))c=c7(c(c)=c(c(o)ccc=c(ccc=c(c)ccc=c(c)c)c)c(n67)=c8))))))
+
** c([n+])cc[n+]=cccc[n+]
 
* inchi-key:
 
* inchi-key:
** fispassvcdrerw-arqjtvbpsa-j
+
** yavlybvkpxlzeq-uxblzvdnsa-q
 
* molecular-weight:
 
* molecular-weight:
** 836.852
+
** 146.255
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13415]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HEMEOSYN-RXN]]
+
* [[RXN-13414]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ferroheme o}}
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{{#set: common-name=dehydrospermidine}}
{{#set: inchi-key=inchikey=fispassvcdrerw-arqjtvbpsa-j}}
+
{{#set: inchi-key=inchikey=yavlybvkpxlzeq-uxblzvdnsa-q}}
{{#set: molecular-weight=836.852}}
+
{{#set: molecular-weight=146.255}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-14378

  • common-name:
    • dehydrospermidine
  • smiles:
    • c([n+])cc[n+]=cccc[n+]
  • inchi-key:
    • yavlybvkpxlzeq-uxblzvdnsa-q
  • molecular-weight:
    • 146.255

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality