Difference between revisions of "CPD-19013"

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(Created page with "Category:metabolite == Metabolite CPD-8646 == * common-name: ** 7-dehydrodesmosterol * smiles: ** cc(c)=cccc(c)[ch]1(cc[ch]3(c(c)1cc[ch]2(c4(c)(c(=cc=c23)cc(o)cc4)))) * in...")
(Created page with "Category:metabolite == Metabolite HISTAMINE == * common-name: ** histamine * smiles: ** c1(=c(nc=n1)cc[n+]) * inchi-key: ** ntyjjopfiahurm-uhfffaoysa-o * molecular-weight:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8646 ==
+
== Metabolite HISTAMINE ==
 
* common-name:
 
* common-name:
** 7-dehydrodesmosterol
+
** histamine
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)[ch]1(cc[ch]3(c(c)1cc[ch]2(c4(c)(c(=cc=c23)cc(o)cc4))))
+
** c1(=c(nc=n1)cc[n+])
 
* inchi-key:
 
* inchi-key:
** russpkpuxdshnc-ddpqnldtsa-n
+
** ntyjjopfiahurm-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 382.628
+
** 112.154
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-27]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11887]]
+
* [[HISTIDINE-DECARBOXYLASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7-dehydrodesmosterol}}
+
{{#set: common-name=histamine}}
{{#set: inchi-key=inchikey=russpkpuxdshnc-ddpqnldtsa-n}}
+
{{#set: inchi-key=inchikey=ntyjjopfiahurm-uhfffaoysa-o}}
{{#set: molecular-weight=382.628}}
+
{{#set: molecular-weight=112.154}}

Revision as of 18:53, 14 January 2021

Metabolite HISTAMINE

  • common-name:
    • histamine
  • smiles:
    • c1(=c(nc=n1)cc[n+])
  • inchi-key:
    • ntyjjopfiahurm-uhfffaoysa-o
  • molecular-weight:
    • 112.154

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality