Difference between revisions of "TMP"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-8607 == * common-name: ** 4,4-dimethyl-14α-hydroxymethyl-5α-cholesta-8-en-3β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)(c...")
(Created page with "Category:metabolite == Metabolite CPD-7088 == * common-name: ** (2r,3s,4s)-leucodelphinidin * smiles: ** c3(c(c2(oc1(=cc(=cc(=c1c(c2o)o)o)o)))=cc(o)=c(c(o)=3)o) * inchi-ke...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8607 ==
+
== Metabolite CPD-7088 ==
 
* common-name:
 
* common-name:
** 4,4-dimethyl-14α-hydroxymethyl-5α-cholesta-8-en-3β-ol
+
** (2r,3s,4s)-leucodelphinidin
 
* smiles:
 
* smiles:
** cc(c)cccc([ch]4(c1(c)(c(co)(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
+
** c3(c(c2(oc1(=cc(=cc(=c1c(c2o)o)o)o)))=cc(o)=c(c(o)=3)o)
 
* inchi-key:
 
* inchi-key:
** sjpdnxkpbqhpmz-puxrvuthsa-n
+
** zeacokjoqlaytd-souvjxgzsa-n
 
* molecular-weight:
 
* molecular-weight:
** 444.74
+
** 322.271
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-12]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-11]]
+
* [[RXN-7784]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4,4-dimethyl-14α-hydroxymethyl-5α-cholesta-8-en-3β-ol}}
+
{{#set: common-name=(2r,3s,4s)-leucodelphinidin}}
{{#set: inchi-key=inchikey=sjpdnxkpbqhpmz-puxrvuthsa-n}}
+
{{#set: inchi-key=inchikey=zeacokjoqlaytd-souvjxgzsa-n}}
{{#set: molecular-weight=444.74}}
+
{{#set: molecular-weight=322.271}}

Revision as of 11:13, 15 January 2021

Metabolite CPD-7088

  • common-name:
    • (2r,3s,4s)-leucodelphinidin
  • smiles:
    • c3(c(c2(oc1(=cc(=cc(=c1c(c2o)o)o)o)))=cc(o)=c(c(o)=3)o)
  • inchi-key:
    • zeacokjoqlaytd-souvjxgzsa-n
  • molecular-weight:
    • 322.271

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality