Difference between revisions of "2-trans-4-cis-dienoyl-CoAs"

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(Created page with "Category:metabolite == Metabolite CPD-564 == * common-name: ** s-ribosyl-l-homocysteine * smiles: ** c(cc([n+])c(=o)[o-])scc1(oc(o)c(o)c(o)1) * inchi-key: ** iqfwynfdwrysr...")
(Created page with "Category:metabolite == Metabolite CPD-13611 == * common-name: ** sphinganine (c20) * smiles: ** cccccccccccccccccc(o)c([n+])co * inchi-key: ** ufmhybvqzspwss-vqtjnvassa-o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-564 ==
+
== Metabolite CPD-13611 ==
 
* common-name:
 
* common-name:
** s-ribosyl-l-homocysteine
+
** sphinganine (c20)
 
* smiles:
 
* smiles:
** c(cc([n+])c(=o)[o-])scc1(oc(o)c(o)c(o)1)
+
** cccccccccccccccccc(o)c([n+])co
 
* inchi-key:
 
* inchi-key:
** iqfwynfdwrysra-oeqwsmlssa-n
+
** ufmhybvqzspwss-vqtjnvassa-o
 
* molecular-weight:
 
* molecular-weight:
** 267.296
+
** 330.573
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-12642]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ADENOSYLHOMOCYSTEINE-NUCLEOSIDASE-RXN]]
+
* [[RXN-12642]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=s-ribosyl-l-homocysteine}}
+
{{#set: common-name=sphinganine (c20)}}
{{#set: inchi-key=inchikey=iqfwynfdwrysra-oeqwsmlssa-n}}
+
{{#set: inchi-key=inchikey=ufmhybvqzspwss-vqtjnvassa-o}}
{{#set: molecular-weight=267.296}}
+
{{#set: molecular-weight=330.573}}

Revision as of 11:18, 15 January 2021

Metabolite CPD-13611

  • common-name:
    • sphinganine (c20)
  • smiles:
    • cccccccccccccccccc(o)c([n+])co
  • inchi-key:
    • ufmhybvqzspwss-vqtjnvassa-o
  • molecular-weight:
    • 330.573

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality