Difference between revisions of "PWY-3881"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOTETRAOSE MALTOTETRAOSE] == * common-name: ** maltotetraose * smiles: ** c(c4(oc(oc3(c(oc(o...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON 4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON] == * common-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOTETRAOSE MALTOTETRAOSE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON 4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON] ==
 
* common-name:
 
* common-name:
** maltotetraose
+
** 4α-methyl-5α-cholest-7-en-3-one
 
* smiles:
 
* smiles:
** c(c4(oc(oc3(c(oc(oc2(c(oc(oc1(c(oc(o)c(c1o)o)co))c(c2o)o)co))c(c3o)o)co))c(c(o)c4o)o))o
+
** cc(c)ccc[ch](c)[ch]3(cc[ch]4(c2(=cc[ch]1(c(c)c(=o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** luewuzlmquobsb-ayqjavfrsa-n
+
** owkgvpxwohltsl-liujfmqasa-n
 
* molecular-weight:
 
* molecular-weight:
** 666.583
+
** 398.671
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5182]]
+
* [[1.1.1.170-RXN]]
 +
* [[1.1.1.270-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GLYMALTOPHOSPHORYL-RXN]]
+
* [[1.1.1.170-RXN]]
* [[RXN-14281]]
+
* [[1.1.1.270-RXN]]
* [[RXN-14284]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=maltotetraose}}
+
{{#set: common-name=4α-methyl-5α-cholest-7-en-3-one}}
{{#set: inchi-key=inchikey=luewuzlmquobsb-ayqjavfrsa-n}}
+
{{#set: inchi-key=inchikey=owkgvpxwohltsl-liujfmqasa-n}}
{{#set: molecular-weight=666.583}}
+
{{#set: molecular-weight=398.671}}

Revision as of 09:22, 27 August 2019

Metabolite 4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON

  • common-name:
    • 4α-methyl-5α-cholest-7-en-3-one
  • smiles:
    • cc(c)ccc[ch](c)[ch]3(cc[ch]4(c2(=cc[ch]1(c(c)c(=o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • owkgvpxwohltsl-liujfmqasa-n
  • molecular-weight:
    • 398.671

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality