Difference between revisions of "CPD-11519"

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(Created page with "Category:Gene == Gene CHC_T00009314001 == * left end position: ** 2870 * transcription direction: ** NEGATIVE * right end position: ** 4156 * centisome position: ** 1.0230...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00009314001 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11519 CPD-11519] ==
* left end position:
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* smiles:
** 2870
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** CCC=CCC4(C(=O)CCC(CCCCCC(O)CC(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-])=O)4)
* transcription direction:
+
* molecular weight:
** NEGATIVE
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** 1055.92   
* right end position:
+
* inchi key:
** 4156
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** InChIKey=PDDHCVXPABQISO-PEUIIYGWSA-J
* centisome position:
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* common name:
** 1.0230854   
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** OPC8-3-hydroxyacyl-CoA
 
* Synonym(s):
 
* Synonym(s):
 +
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octa-3-hydroxy-2-enoyl-CoA
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ADENYLOSUCCINATE-SYNTHASE-RXN]]
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* [[RXN-10698]]
** original_genome
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== Reaction(s) known to produce the compound ==
***automated-name-match
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* [[RXN-10697]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-7219]]
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== External links  ==
 
== External links  ==
{{#set: left end position=2870}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237307 44237307]
{{#set: right end position=4156}}
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{{#set: smiles=CCC=CCC4(C(=O)CCC(CCCCCC(O)CC(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-])=O)4)}}
{{#set: centisome position=1.0230854    }}
+
{{#set: molecular weight=1055.92    }}
{{#set: reaction associated=ADENYLOSUCCINATE-SYNTHASE-RXN}}
+
{{#set: inchi key=InChIKey=PDDHCVXPABQISO-PEUIIYGWSA-J}}
{{#set: pathway associated=PWY-7219}}
+
{{#set: common name=OPC8-3-hydroxyacyl-CoA}}
 +
{{#set: common name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octa-3-hydroxy-2-enoyl-CoA}}
 +
{{#set: consumed by=RXN-10698}}
 +
{{#set: produced by=RXN-10697}}

Latest revision as of 16:07, 9 January 2019

Metabolite CPD-11519

  • smiles:
    • CCC=CCC4(C(=O)CCC(CCCCCC(O)CC(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-])=O)4)
  • molecular weight:
    • 1055.92
  • inchi key:
    • InChIKey=PDDHCVXPABQISO-PEUIIYGWSA-J
  • common name:
    • OPC8-3-hydroxyacyl-CoA
  • Synonym(s):
    • 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octa-3-hydroxy-2-enoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC4(C(=O)CCC(CCCCCC(O)CC(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-])=O)4)" cannot be used as a page name in this wiki.