Difference between revisions of "S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SIROHEME SIROHEME] == * smiles: ** CC4(CC(=O)[O-])(C(CCC(=O)[O-])C6(=CC8(=C(CC([O-])=O)C(CCC(=O...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6863 PWY-6863] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SIROHEME SIROHEME] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** CC4(CC(=O)[O-])(C(CCC(=O)[O-])C6(=CC8(=C(CC([O-])=O)C(CCC(=O)[O-])=C7(N([Fe--]25([N+]1(C(C(CCC([O-])=O)=C(CC(=O)[O-])C=1C=C3(C(C)(CC(=O)[O-])C(CCC(=O)[O-])C(N23)=CC4=[N+]56))=C7)))8))))
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* inchi key:
 +
** InChIKey=DLKSSIHHLYNIKN-QIISWYHFSA-D
 
* common name:
 
* common name:
** pyruvate fermentation to hexanol (engineered)
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** siroheme
 +
* molecular weight:
 +
** 908.611   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''7''' reactions found over '''11''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[ACETYL-COA-ACETYLTRANSFER-RXN]]
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* [[SIROHEME-FERROCHELAT-RXN]]
* [[PYRUFLAVREDUCT-RXN]]
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== Reaction(s) of unknown directionality ==
* [[RXN-11662]]
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* [[RXN-11667]]
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* [[RXN-12565]]
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* [[RXN-12567]]
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* [[RXN-12570]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=HEXANOL-RXN HEXANOL-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-12558 RXN-12558]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-12559 RXN-12559]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-12568 RXN-12568]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2759}}
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* PUBCHEM:
{{#set: taxonomic range=TAX-2}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70678579 70678579]
{{#set: common name=pyruvate fermentation to hexanol (engineered)}}
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* CHEBI:
{{#set: reaction found=7}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60052 60052]
{{#set: reaction not found=11}}
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* BIGG : 35869
{{#set: completion rate=64.0}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00748 C00748]
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{{#set: smiles=CC4(CC(=O)[O-])(C(CCC(=O)[O-])C6(=CC8(=C(CC([O-])=O)C(CCC(=O)[O-])=C7(N([Fe--]25([N+]1(C(C(CCC([O-])=O)=C(CC(=O)[O-])C=1C=C3(C(C)(CC(=O)[O-])C(CCC(=O)[O-])C(N23)=CC4=[N+]56))=C7)))8))))}}
 +
{{#set: inchi key=InChIKey=DLKSSIHHLYNIKN-QIISWYHFSA-D}}
 +
{{#set: common name=siroheme}}
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{{#set: molecular weight=908.611    }}
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{{#set: produced by=SIROHEME-FERROCHELAT-RXN}}

Revision as of 21:41, 17 March 2018

Metabolite SIROHEME

  • smiles:
    • CC4(CC(=O)[O-])(C(CCC(=O)[O-])C6(=CC8(=C(CC([O-])=O)C(CCC(=O)[O-])=C7(N([Fe--]25([N+]1(C(C(CCC([O-])=O)=C(CC(=O)[O-])C=1C=C3(C(C)(CC(=O)[O-])C(CCC(=O)[O-])C(N23)=CC4=[N+]56))=C7)))8))))
  • inchi key:
    • InChIKey=DLKSSIHHLYNIKN-QIISWYHFSA-D
  • common name:
    • siroheme
  • molecular weight:
    • 908.611
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC4(CC(=O)[O-])(C(CCC(=O)[O-])C6(=CC8(=C(CC([O-])=O)C(CCC(=O)[O-])=C7(N([Fe--]25([N+]1(C(C(CCC([O-])=O)=C(CC(=O)[O-])C=1C=C3(C(C)(CC(=O)[O-])C(CCC(=O)[O-])C(N23)=CC4=[N+]56))=C7)))8))))" cannot be used as a page name in this wiki.