Difference between revisions of "MALTOTRIOSE"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=AAL_LPAREN_fum_RPAREN_ AAL_LPAREN_fum_RPAREN_] == * direction: ** left-to-right * common-name: ** n...")
(Created page with "Category:metabolite == Metabolite CPD-9459 == * common-name: ** oleanolate * smiles: ** cc3(c[ch]4(c2(=cc[ch]5(c1(ccc(c([ch]1ccc(c2(ccc(cc3)4c([o-])=o)c)5c)(c)c)o)c))))c *...")
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[[Category:reaction]]
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[[Category:metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=AAL_LPAREN_fum_RPAREN_ AAL_LPAREN_fum_RPAREN_] ==
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== Metabolite CPD-9459 ==
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* direction:
 
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** left-to-right
 
 
* common-name:
 
* common-name:
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** n6-(1,2-dicarboxyethyl)amp amp-lyase (fumarate-forming)
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** oleanolate
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== Reaction formula ==
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* smiles:
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* 1.0 [[ADENYLOSUCC]][c] '''=>''' 1.0 [[AMP]][c] '''+''' 1.0 [[FUM]][c]
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** cc3(c[ch]4(c2(=cc[ch]5(c1(ccc(c([ch]1ccc(c2(ccc(cc3)4c([o-])=o)c)5c)(c)c)o)c))))c
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== Gene(s) associated with this reaction  ==
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* inchi-key:
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* Gene: [[SJ06544]]
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** mijyxulnpsfwek-gtofxwbisa-m
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** Category: [[orthology]]
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* molecular-weight:
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*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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** 455.699
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== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
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== Reconstruction information  ==
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* [[RXN-9000]]
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* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to produce the compound ==
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== External links  ==
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== Reaction(s) of unknown directionality ==
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{{#set: direction=left-to-right}}
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{{#set: common-name=oleanolate}}
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{{#set: common-name=n6-(1,2-dicarboxyethyl)amp amp-lyase (fumarate-forming)}}
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{{#set: inchi-key=inchikey=mijyxulnpsfwek-gtofxwbisa-m}}
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{{#set: nb gene associated=1}}
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{{#set: molecular-weight=455.699}}
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{{#set: nb pathway associated=0}}
 
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{{#set: reconstruction category=orthology}}
 
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{{#set: reconstruction tool=pantograph}}
 
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{{#set: reconstruction comment=n.a}}
 
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{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
 

Revision as of 20:37, 18 December 2020

Metabolite CPD-9459

  • common-name:
    • oleanolate
  • smiles:
    • cc3(c[ch]4(c2(=cc[ch]5(c1(ccc(c([ch]1ccc(c2(ccc(cc3)4c([o-])=o)c)5c)(c)c)o)c))))c
  • inchi-key:
    • mijyxulnpsfwek-gtofxwbisa-m
  • molecular-weight:
    • 455.699

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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