Difference between revisions of "7Z-hexadec-7-enoyl-ACPs"

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(Created page with "Category:Gene == Gene Tiso_gene_5194 == * left end position: ** 181 * transcription direction: ** POSITIVE * right end position: ** 1013 * centisome position: ** 1.3120697...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-773 CPD1G-773] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_5194 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-773 CPD1G-773] ==
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* left end position:
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* smiles:
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** 181
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** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCCCC3(CC(CCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)3)
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=ZLTUMIJWNAQHQS-WBSUMZSHSA-L
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* right end position:
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* common name:
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** 1013
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** 6-O-cis-keto-mycolyl-trehalose 6-phosphate
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* centisome position:
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* molecular weight:
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** 1.3120697    
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** 1668.519    
 
* Synonym(s):
 
* Synonym(s):
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
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* [[RXN1G-1438]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[PWY-6386]]
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* [[PWY-6387]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=181}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658039 90658039]
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{{#set: right end position=1013}}
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{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCCCC3(CC(CCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)3)}}
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{{#set: centisome position=1.3120697    }}
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{{#set: inchi key=InChIKey=ZLTUMIJWNAQHQS-WBSUMZSHSA-L}}
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{{#set: reaction associated=UDPNACETYLMURAMATEDEHYDROG-RXN}}
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{{#set: common name=6-O-cis-keto-mycolyl-trehalose 6-phosphate}}
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{{#set: pathway associated=PWY-6386|PWY-6387}}
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{{#set: molecular weight=1668.519    }}
 +
{{#set: consumed by=RXN1G-1438}}

Revision as of 18:37, 18 March 2018

Metabolite CPD1G-773

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCCCC3(CC(CCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)3)
  • inchi key:
    • InChIKey=ZLTUMIJWNAQHQS-WBSUMZSHSA-L
  • common name:
    • 6-O-cis-keto-mycolyl-trehalose 6-phosphate
  • molecular weight:
    • 1668.519
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCCCC3(CC(CCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)3)" cannot be used as a page name in this wiki.



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