Difference between revisions of "CPD-482"

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(Created page with "Category:metabolite == Metabolite CPD-4187 == * common-name: ** 7-dehydrocholesterol * smiles: ** cc(c)cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3(c2=cc=c4(c(c)3ccc(o)c4)))) * inchi...")
(Created page with "Category:metabolite == Metabolite CPD1F-128 == * common-name: ** ent-kaurene * smiles: ** c=c1(c4(cc3(c1)(cc[ch]2(c(c)(c)cccc(c)2[ch]3cc4)))) * inchi-key: ** onvabdhfqkwos...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4187 ==
+
== Metabolite CPD1F-128 ==
 
* common-name:
 
* common-name:
** 7-dehydrocholesterol
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** ent-kaurene
 
* smiles:
 
* smiles:
** cc(c)cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3(c2=cc=c4(c(c)3ccc(o)c4))))
+
** c=c1(c4(cc3(c1)(cc[ch]2(c(c)(c)cccc(c)2[ch]3cc4))))
 
* inchi-key:
 
* inchi-key:
** uctlrswjyqtbfz-ddpqnldtsa-n
+
** onvabdhfqkwosv-hpusydddsa-n
 
* molecular-weight:
 
* molecular-weight:
** 384.644
+
** 272.473
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-323]]
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* [[1.14.13.78-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.14.21.6-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7-dehydrocholesterol}}
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{{#set: common-name=ent-kaurene}}
{{#set: inchi-key=inchikey=uctlrswjyqtbfz-ddpqnldtsa-n}}
+
{{#set: inchi-key=inchikey=onvabdhfqkwosv-hpusydddsa-n}}
{{#set: molecular-weight=384.644}}
+
{{#set: molecular-weight=272.473}}

Revision as of 14:59, 5 January 2021

Metabolite CPD1F-128

  • common-name:
    • ent-kaurene
  • smiles:
    • c=c1(c4(cc3(c1)(cc[ch]2(c(c)(c)cccc(c)2[ch]3cc4))))
  • inchi-key:
    • onvabdhfqkwosv-hpusydddsa-n
  • molecular-weight:
    • 272.473

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality