Difference between revisions of "PWY-5751"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ASPARTATE L-ASPARTATE] == * smiles: ** C(C(=O)[O-])C([N+])C(=O)[O-] * inchi key: ** InChIKey=...")
 
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ASPARTATE L-ASPARTATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11517 CPD-11517] ==
 
* smiles:
 
* smiles:
−
** C(C(=O)[O-])C([N+])C(=O)[O-]
+
** 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:
 
* inchi key:
−
** InChIKey=CKLJMWTZIZZHCS-REOHCLBHSA-M
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** InChIKey=JZIQDJLBFKTBAK-HUKDABTFSA-J
 
* common name:
 
* common name:
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** L-aspartate
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** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoyl-CoA
 
* molecular weight:
 
* molecular weight:
−
** 132.096    
+
** 1039.92    
 
* Synonym(s):
 
* Synonym(s):
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** L-aspartic acid
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** oxopentenyl-cyclopentane-octanoyl-CoA
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** aspartic acid
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** 8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-enyl}cyclopentyl]octanoyl-CoA
−
** D
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** OPC-8:0-CoA
−
** aspartate
+
** OPC8-CoA
−
** asp
+
−
** L-asp
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-10]]
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* [[RXN-10696]]
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* [[ASPARTATE--TRNA-LIGASE-RXN]]
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−
* [[ASNSYNA-RXN]]
+
−
* [[BIOMASS-RXN]]
+
−
* [[SAICARSYN-RXN]]
+
−
* [[ARGSUCCINSYN-RXN]]
+
−
* [[ADENYLOSUCCINATE-SYNTHASE-RXN]]
+
−
* [[ASNSYNB-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[ASPARAGHYD-RXN]]
 
−
* [[3.5.1.26-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-13697]]
 
−
* [[ASPAMINOTRANS-RXN]]
 
−
* [[ASPCARBTRANS-RXN]]
 
−
* [[ASPARTATEKIN-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 56-84-8
 
−
* METABOLIGHTS : MTBLC29991
 
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460294 5460294]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237325 44237325]
−
* HMDB : HMDB00191
+
{{#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)}}
−
* LIGAND-CPD:
+
{{#set: inchi key=InChIKey=JZIQDJLBFKTBAK-HUKDABTFSA-J}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C00049 C00049]
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{{#set: common name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoyl-CoA}}
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* CHEMSPIDER:
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{{#set: molecular weight=1039.92   }}
−
** [http://www.chemspider.com/Chemical-Structure.4573879.html 4573879]
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{{#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}}
−
* CHEBI:
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{{#set: consumed by=RXN-10696}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29991 29991]
+
−
* BIGG : asp__L
+
−
{{#set: smiles=C(C(=O)[O-])C([N+])C(=O)[O-]}}
+
−
{{#set: inchi key=InChIKey=CKLJMWTZIZZHCS-REOHCLBHSA-M}}
+
−
{{#set: common name=L-aspartate}}
+
−
{{#set: molecular weight=132.096   }}
+
−
{{#set: common name=L-aspartic acid|aspartic acid|D|aspartate|asp|L-asp}}
+
−
{{#set: consumed by=RXN-10|ASPARTATE--TRNA-LIGASE-RXN|ASNSYNA-RXN|BIOMASS-RXN|SAICARSYN-RXN|ARGSUCCINSYN-RXN|ADENYLOSUCCINATE-SYNTHASE-RXN|ASNSYNB-RXN}}
+
−
{{#set: produced by=ASPARAGHYD-RXN|3.5.1.26-RXN}}
+
−
{{#set: consumed or produced by=RXN-13697|ASPAMINOTRANS-RXN|ASPCARBTRANS-RXN|ASPARTATEKIN-RXN}}
+

Revision as of 11:20, 18 January 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.
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