Difference between revisions of "CPD-7107"

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(Created page with "Category:Gene == Gene Ec-04_001130 == * left end position: ** 1290833 * transcription direction: ** NEGATIVE * right end position: ** 1301142 * centisome position: ** 19.8...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7107 CPD-7107] == * smiles: ** CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(C(C)C)=O)O))C * inch...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-04_001130 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7107 CPD-7107] ==
* left end position:
+
* smiles:
** 1290833
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** CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(C(C)C)=O)O))C
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=KKFIZYKKQLWBKH-UHFFFAOYSA-M
* right end position:
+
* common name:
** 1301142
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** diprenylphlorisobutyrophenone
* centisome position:
+
* molecular weight:
** 19.822826    
+
** 331.431    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0101_0043
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** deoxycohumulone
** Esi0101_0043
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** UGD
+
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[UGD-RXN]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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* [[RXN-7813]]
***ec-number
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[aragem]]
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== Pathways associated ==
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* [[PWY-7346]]
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== External links  ==
 
== External links  ==
{{#set: left end position=1290833}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203729 25203729]
{{#set: right end position=1301142}}
+
{{#set: smiles=CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(C(C)C)=O)O))C}}
{{#set: centisome position=19.822826   }}
+
{{#set: inchi key=InChIKey=KKFIZYKKQLWBKH-UHFFFAOYSA-M}}
{{#set: common name=Esi_0101_0043|Esi0101_0043|UGD}}
+
{{#set: common name=diprenylphlorisobutyrophenone}}
{{#set: reaction associated=UGD-RXN}}
+
{{#set: molecular weight=331.431   }}
{{#set: pathway associated=PWY-7346}}
+
{{#set: common name=deoxycohumulone}}
 +
{{#set: produced by=RXN-7813}}

Latest revision as of 19:52, 21 March 2018

Metabolite CPD-7107

  • smiles:
    • CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(C(C)C)=O)O))C
  • inchi key:
    • InChIKey=KKFIZYKKQLWBKH-UHFFFAOYSA-M
  • common name:
    • diprenylphlorisobutyrophenone
  • molecular weight:
    • 331.431
  • Synonym(s):
    • deoxycohumulone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(C(C)C)=O)O))C" cannot be used as a page name in this wiki.