Difference between revisions of "CPD-707"

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(Created page with "Category:metabolite == Metabolite CPD-4702 == * common-name: ** 4α-carboxy-5α-cholesta-8,24-dien-3β-ol * smiles: ** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(...")
(Created page with "Category:metabolite == Metabolite CPD-707 == * common-name: ** campesterol * smiles: ** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inchi-key:...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4702 ==
+
== Metabolite CPD-707 ==
 
* common-name:
 
* common-name:
** 4α-carboxy-5α-cholesta-8,24-dien-3β-ol
+
** campesterol
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c([o-])=o)c(o)ccc(c)1c=2ccc(c)34))))
+
** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** jhiwifrqjxlneu-gsqagghasa-m
+
** sgnbvlswzmbqth-podylutmsa-n
 
* molecular-weight:
 
* molecular-weight:
** 427.646
+
** 400.687
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-318]]
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* [[RXN-4225]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13709]]
 
* [[RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADH/OXYGEN-MOLECULE/PROTON//CPD-4702/NAD/WATER.76.]]
 
* [[RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADPH/OXYGEN-MOLECULE/PROTON//CPD-4702/NADP/WATER.78.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4α-carboxy-5α-cholesta-8,24-dien-3β-ol}}
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{{#set: common-name=campesterol}}
{{#set: inchi-key=inchikey=jhiwifrqjxlneu-gsqagghasa-m}}
+
{{#set: inchi-key=inchikey=sgnbvlswzmbqth-podylutmsa-n}}
{{#set: molecular-weight=427.646}}
+
{{#set: molecular-weight=400.687}}

Latest revision as of 11:18, 18 March 2021

Metabolite CPD-707

  • common-name:
    • campesterol
  • smiles:
    • cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • sgnbvlswzmbqth-podylutmsa-n
  • molecular-weight:
    • 400.687

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality