Difference between revisions of "CPD-182"

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(Created page with "Category:metabolite == Metabolite 5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL == * common-name: ** 5α-cholesta-7,24-dien-3β-ol * smiles: ** cc(c)=cccc(c)[ch]1(cc[ch]3(c...")
(Created page with "Category:metabolite == Metabolite CPD-248 == * common-name: ** 2-formylaminobenzaldehyde * smiles: ** c(c1(c(=cc=cc=1)nc=o))=o * inchi-key: ** pvimspyddgdctg-uhfffaoysa-n...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL ==
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== Metabolite CPD-248 ==
 
* common-name:
 
* common-name:
** 5α-cholesta-7,24-dien-3β-ol
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** 2-formylaminobenzaldehyde
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)[ch]1(cc[ch]3(c(c)1cc[ch]2(c4(c)([ch](cc=c23)cc(o)cc4))))
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** c(c1(c(=cc=cc=1)nc=o))=o
 
* inchi-key:
 
* inchi-key:
** pkeppdggtszlbl-skcnuyalsa-n
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** pvimspyddgdctg-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 384.644
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** 149.149
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11887]]
 
* [[RXN66-321]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-21837]]
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* [[INDOLE-23-DIOXYGENASE-RXN]]
* [[RXN66-320]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5α-cholesta-7,24-dien-3β-ol}}
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{{#set: common-name=2-formylaminobenzaldehyde}}
{{#set: inchi-key=inchikey=pkeppdggtszlbl-skcnuyalsa-n}}
+
{{#set: inchi-key=inchikey=pvimspyddgdctg-uhfffaoysa-n}}
{{#set: molecular-weight=384.644}}
+
{{#set: molecular-weight=149.149}}

Revision as of 18:57, 14 January 2021

Metabolite CPD-248

  • common-name:
    • 2-formylaminobenzaldehyde
  • smiles:
    • c(c1(c(=cc=cc=1)nc=o))=o
  • inchi-key:
    • pvimspyddgdctg-uhfffaoysa-n
  • molecular-weight:
    • 149.149

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality