Difference between revisions of "DIHYDROXYPHENYLGLYCOLALDEHYDE"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=SSNOm SSNOm] == * direction: ** left-to-right * common-name: ** succinate-semialdehyde:nad+ oxidore...")
(Created page with "Category:metabolite == Metabolite CPD-700 == * common-name: ** ergosta-5,7,24(28)-trien-3β-ol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2cc...")
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[[Category:reaction]]
+
[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=SSNOm SSNOm] ==
+
== Metabolite CPD-700 ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** succinate-semialdehyde:nad+ oxidoreductase, mitochondria
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** ergosta-5,7,24(28)-trien-3β-ol
== Reaction formula ==
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* smiles:
* 1.0 [[NAD]][m] '''+''' 1.0 [[SUCC-S-ALD]][m] '''+''' 1.0 [[WATER]][m] '''=>''' 1.0 [[NADH]][m] '''+''' 2.0 [[PROTON]][m] '''+''' 1.0 [[SUC]][m]
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** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
== Gene(s) associated with this reaction  ==
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* inchi-key:
* Gene: [[SJ05897]]
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** zepnvcgpjxyabb-loioqlkmsa-n
** Category: [[orthology]]
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* molecular-weight:
*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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** 396.655
== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
== Reconstruction information  ==
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* [[RXN-707]]
* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to produce the compound ==
== External links  ==
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* [[RXN3O-218]]
{{#set: direction=left-to-right}}
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== Reaction(s) of unknown directionality ==
{{#set: common-name=succinate-semialdehyde:nad+ oxidoreductase, mitochondria}}
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{{#set: common-name=ergosta-5,7,24(28)-trien-3β-ol}}
{{#set: nb gene associated=1}}
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{{#set: inchi-key=inchikey=zepnvcgpjxyabb-loioqlkmsa-n}}
{{#set: nb pathway associated=0}}
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{{#set: molecular-weight=396.655}}
{{#set: reconstruction category=orthology}}
 
{{#set: reconstruction tool=pantograph}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
 

Revision as of 20:36, 18 December 2020

Metabolite CPD-700

  • common-name:
    • ergosta-5,7,24(28)-trien-3β-ol
  • smiles:
    • cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • zepnvcgpjxyabb-loioqlkmsa-n
  • molecular-weight:
    • 396.655

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality