Difference between revisions of "Tiso gene 2021"

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(Created page with "Category:Gene == Gene Tiso_gene_2121 == * Synonym(s): == Reactions associated == * UDPNACETYLMURAMATEDEHYDROG-RXN ** in-silico_annotation ***ec-number == Pathways ass...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12897 CPD-12897] == * smiles: ** CC(C)=CCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_2121 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12897 CPD-12897] ==
 +
* smiles:
 +
** CC(C)=CCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
 +
* common name:
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** 7-methyl-3-oxooct-6-enoyl-CoA
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* inchi key:
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** InChIKey=LPMIXVANMSEERY-FUEUKBNZSA-J
 +
* molecular weight:
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** 915.695   
 
* Synonym(s):
 
* Synonym(s):
 +
** 7-methyl-3-oxo-6-octenoyl-CoA
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
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* [[RXN-11917]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-6386]]
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* [[PWY-6387]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=UDPNACETYLMURAMATEDEHYDROG-RXN}}
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* PUBCHEM:
{{#set: pathway associated=PWY-6386|PWY-6387}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986200 50986200]
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* HMDB : HMDB60421
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71410 71410]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C16466 C16466]
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{{#set: smiles=CC(C)=CCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
 +
{{#set: common name=7-methyl-3-oxooct-6-enoyl-CoA}}
 +
{{#set: inchi key=InChIKey=LPMIXVANMSEERY-FUEUKBNZSA-J}}
 +
{{#set: molecular weight=915.695    }}
 +
{{#set: common name=7-methyl-3-oxo-6-octenoyl-CoA}}
 +
{{#set: consumed by=RXN-11917}}

Revision as of 16:45, 21 March 2018

Metabolite CPD-12897

  • smiles:
    • CC(C)=CCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
  • common name:
    • 7-methyl-3-oxooct-6-enoyl-CoA
  • inchi key:
    • InChIKey=LPMIXVANMSEERY-FUEUKBNZSA-J
  • molecular weight:
    • 915.695
  • Synonym(s):
    • 7-methyl-3-oxo-6-octenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)=CCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-" cannot be used as a page name in this wiki.