Difference between revisions of "Oligomers-Of-Galactosamines"

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(Created page with "Category:metabolite == Metabolite 2-Hexadecenoyl-ACPs == * common-name: ** a trans hexadecenoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9542 * RX...")
(Created page with "Category:metabolite == Metabolite CPD-8619 == * common-name: ** 4α-carboxy-5α-cholesta-8-en-3β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-Hexadecenoyl-ACPs ==
+
== Metabolite CPD-8619 ==
 
* common-name:
 
* common-name:
** a trans hexadecenoyl-[acp]
+
** 4α-carboxy-5α-cholesta-8-en-3β-ol
 +
* smiles:
 +
** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c([o-])=o)c(o)cc3)))cc4)))c
 +
* inchi-key:
 +
** rodbxvvnkjcwqr-gsqagghasa-m
 +
* molecular-weight:
 +
** 429.662
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9542]]
+
* [[RXN66-23]]
* [[RXN-9663]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[4.2.1.61-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a trans hexadecenoyl-[acp]}}
+
{{#set: common-name=4α-carboxy-5α-cholesta-8-en-3β-ol}}
 +
{{#set: inchi-key=inchikey=rodbxvvnkjcwqr-gsqagghasa-m}}
 +
{{#set: molecular-weight=429.662}}

Revision as of 11:16, 15 January 2021

Metabolite CPD-8619

  • common-name:
    • 4α-carboxy-5α-cholesta-8-en-3β-ol
  • smiles:
    • cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c([o-])=o)c(o)cc3)))cc4)))c
  • inchi-key:
    • rodbxvvnkjcwqr-gsqagghasa-m
  • molecular-weight:
    • 429.662

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality