Difference between revisions of "4-METHYL-824-CHOLESTADIENOL"

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(Created page with "Category:metabolite == Metabolite CHLOROPHYLL-A == * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)cccc(c)c)c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7...")
(Created page with "Category:metabolite == Metabolite GALACTITOL == * common-name: ** galactitol * smiles: ** c(c(c(c(c(o)co)o)o)o)o * inchi-key: ** fbpfztcfmrresa-gucujzijsa-n * molecular-we...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CHLOROPHYLL-A ==
+
== Metabolite GALACTITOL ==
 +
* common-name:
 +
** galactitol
 
* smiles:
 
* smiles:
** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)cccc(c)c)c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
+
** c(c(c(c(c(o)co)o)o)o)o
* common-name:
+
* inchi-key:
** chlorophyll a
+
** fbpfztcfmrresa-gucujzijsa-n
 
* molecular-weight:
 
* molecular-weight:
** 892.495
+
** 182.173
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1F-66]]
+
* [[RXN-12078]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17428]]
+
* [[RXN-12078]]
* [[RXN-7666]]
 
* [[RXN1F-66]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=chlorophyll a}}
+
{{#set: common-name=galactitol}}
{{#set: molecular-weight=892.495}}
+
{{#set: inchi-key=inchikey=fbpfztcfmrresa-gucujzijsa-n}}
 +
{{#set: molecular-weight=182.173}}

Revision as of 08:29, 15 March 2021

Metabolite GALACTITOL

  • common-name:
    • galactitol
  • smiles:
    • c(c(c(c(c(o)co)o)o)o)o
  • inchi-key:
    • fbpfztcfmrresa-gucujzijsa-n
  • molecular-weight:
    • 182.173

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality