Difference between revisions of "SJ03110"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THREO-DS-ISO-CITRATE THREO-DS-ISO-CITRATE] == * common-name: ** d-threo-isocitrate * smiles: **...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL 5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL] == * common-name: ** 5...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THREO-DS-ISO-CITRATE THREO-DS-ISO-CITRATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL 5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL] ==
 
* common-name:
 
* common-name:
** d-threo-isocitrate
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** 5α-cholesta-7,24-dien-3β-ol
 
* smiles:
 
* smiles:
** c(=o)(c(cc([o-])=o)c(o)c([o-])=o)[o-]
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** cc(c)=cccc(c)[ch]1(cc[ch]3(c(c)1cc[ch]2(c4(c)([ch](cc=c23)cc(o)cc4))))
 
* inchi-key:
 
* inchi-key:
** odblhexudapzau-zafykaaxsa-k
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** pkeppdggtszlbl-skcnuyalsa-n
 
* molecular-weight:
 
* molecular-weight:
** 189.101
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** 384.644
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACONITATEHYDR-RXN]]
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* [[RXN-11887]]
* [[ISOCIT-CLEAV-RXN]]
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* [[RXN66-321]]
* [[ISOCITDEH-RXN]]
 
* [[RXN-14047]]
 
* [[RXN-9951]]
 
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACONITATEHYDR-RXN]]
+
* [[RXN66-320]]
* [[ISOCIT-CLEAV-RXN]]
 
* [[ISOCITDEH-RXN]]
 
* [[RXN-14047]]
 
* [[RXN-9951]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-threo-isocitrate}}
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{{#set: common-name=5α-cholesta-7,24-dien-3β-ol}}
{{#set: inchi-key=inchikey=odblhexudapzau-zafykaaxsa-k}}
+
{{#set: inchi-key=inchikey=pkeppdggtszlbl-skcnuyalsa-n}}
{{#set: molecular-weight=189.101}}
+
{{#set: molecular-weight=384.644}}

Revision as of 09:24, 27 August 2019

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(c)1cc[ch]2(c4(c)([ch](cc=c23)cc(o)cc4))))
  • inchi-key:
    • pkeppdggtszlbl-skcnuyalsa-n
  • molecular-weight:
    • 384.644

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality