Difference between revisions of "CPD-13610"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite COBINAMIDE == * common-name: ** cobinamide * smiles: ** cc(o)cnc(=o)ccc5(c)(c(cc(=o)n)[ch]7(c8(c)(c(c)(cc(n)=o)c(ccc(n)=o)c1(=[n+]([co---...")
(Created page with "Category:metabolite == Metabolite CPD-13610 == * common-name: ** 3-dehydrosphinganine (c20) * smiles: ** cccccccccccccccccc(=o)c([n+])co * inchi-key: ** fvolnxkbislpqy-ibg...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite COBINAMIDE ==
+
== Metabolite CPD-13610 ==
 
* common-name:
 
* common-name:
** cobinamide
+
** 3-dehydrosphinganine (c20)
 
* smiles:
 
* smiles:
** cc(o)cnc(=o)ccc5(c)(c(cc(=o)n)[ch]7(c8(c)(c(c)(cc(n)=o)c(ccc(n)=o)c1(=[n+]([co---]26([n+]4(c(=cc3(c(ccc(n)=o)c(c)(cc(n)=o)c(=c(c)1)[n+]2=3))c(c)(c)c(ccc(n)=o)c=4c(c)=c5n67)))8))))
+
** cccccccccccccccccc(=o)c([n+])co
 
* inchi-key:
 
* inchi-key:
** xqrjfevdqxeiax-jfyqdrlcsa-m
+
** fvolnxkbislpqy-ibgzpjmesa-o
 
* molecular-weight:
 
* molecular-weight:
** 990.096
+
** 328.557
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[BTUR2-RXN]]
+
* [[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=cobinamide}}
+
{{#set: common-name=3-dehydrosphinganine (c20)}}
{{#set: inchi-key=inchikey=xqrjfevdqxeiax-jfyqdrlcsa-m}}
+
{{#set: inchi-key=inchikey=fvolnxkbislpqy-ibgzpjmesa-o}}
{{#set: molecular-weight=990.096}}
+
{{#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