Difference between revisions of "CPD-13610"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CADAVERINE == * common-name: ** cadaverine * smiles: ** c([n+])cccc[n+] * inchi-key: ** vhrgrcvqafmjiz-uhfffaoysa-p * molecular-weight: *...")
(Created page with "Category:metabolite == Metabolite CPD-13610 == * common-name: ** 3-dehydrosphinganine (c20) * smiles: ** cccccccccccccccccc(=o)c([n+])co * inchi-key: ** fvolnxkbislpqy-ibg...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CADAVERINE ==
+
== Metabolite CPD-13610 ==
 
* common-name:
 
* common-name:
** cadaverine
+
** 3-dehydrosphinganine (c20)
 
* smiles:
 
* smiles:
** c([n+])cccc[n+]
+
** cccccccccccccccccc(=o)c([n+])co
 
* inchi-key:
 
* inchi-key:
** vhrgrcvqafmjiz-uhfffaoysa-p
+
** fvolnxkbislpqy-ibgzpjmesa-o
 
* molecular-weight:
 
* molecular-weight:
** 104.195
+
** 328.557
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5217]]
+
* [[RXN-12642]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-12642]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cadaverine}}
+
{{#set: common-name=3-dehydrosphinganine (c20)}}
{{#set: inchi-key=inchikey=vhrgrcvqafmjiz-uhfffaoysa-p}}
+
{{#set: inchi-key=inchikey=fvolnxkbislpqy-ibgzpjmesa-o}}
{{#set: molecular-weight=104.195}}
+
{{#set: molecular-weight=328.557}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-13610

  • common-name:
    • 3-dehydrosphinganine (c20)
  • smiles:
    • cccccccccccccccccc(=o)c([n+])co
  • inchi-key:
    • fvolnxkbislpqy-ibgzpjmesa-o
  • molecular-weight:
    • 328.557

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality