Difference between revisions of "PWY-6549"

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(Created page with "Category:Gene == Gene Ec-03_000480 == * left end position: ** 534705 * transcription direction: ** POSITIVE * right end position: ** 555582 * centisome position: ** 8.1901...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11517 CPD-11517] == * smiles: ** CCC=CCC4(C(=O)CCC(CCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-03_000480 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11517 CPD-11517] ==
* left end position:
+
* smiles:
** 534705
+
** CCC=CCC4(C(=O)CCC(CCCCCCCC(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:
+
* inchi key:
** POSITIVE
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** InChIKey=JZIQDJLBFKTBAK-HUKDABTFSA-J
* right end position:
+
* common name:
** 555582
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** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoyl-CoA
* centisome position:
+
* molecular weight:
** 8.190117    
+
** 1039.92    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0027_0110
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** oxopentenyl-cyclopentane-octanoyl-CoA
** Esi0027_0110
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** 8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-enyl}cyclopentyl]octanoyl-CoA
 +
** OPC-8:0-CoA
 +
** OPC8-CoA
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
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* [[RXN-10696]]
** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
***go-term
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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: left end position=534705}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237325 44237325]
{{#set: right end position=555582}}
+
{{#set: smiles=CCC=CCC4(C(=O)CCC(CCCCCCCC(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=8.190117   }}
+
{{#set: inchi key=InChIKey=JZIQDJLBFKTBAK-HUKDABTFSA-J}}
{{#set: common name=Esi_0027_0110|Esi0027_0110}}
+
{{#set: common name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoyl-CoA}}
{{#set: reaction associated=UDPNACETYLMURAMATEDEHYDROG-RXN}}
+
{{#set: molecular weight=1039.92   }}
{{#set: pathway associated=PWY-6386|PWY-6387}}
+
{{#set: common name=oxopentenyl-cyclopentane-octanoyl-CoA|8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-enyl}cyclopentyl]octanoyl-CoA|OPC-8:0-CoA|OPC8-CoA}}
 +
{{#set: consumed by=RXN-10696}}

Revision as of 14:33, 21 March 2018

Metabolite CPD-11517

  • smiles:
    • CCC=CCC4(C(=O)CCC(CCCCCCCC(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)
  • inchi key:
    • InChIKey=JZIQDJLBFKTBAK-HUKDABTFSA-J
  • common name:
    • 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoyl-CoA
  • molecular weight:
    • 1039.92
  • Synonym(s):
    • oxopentenyl-cyclopentane-octanoyl-CoA
    • 8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-enyl}cyclopentyl]octanoyl-CoA
    • OPC-8:0-CoA
    • OPC8-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(CCCCCCCC(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.


"8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-enyl}cyclopentyl]octanoyl-CoA" cannot be used as a page name in this wiki.