Difference between revisions of "CPD-15668"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UREA UREA] == * smiles: ** C(=O)(N)N * inchi key: ** InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N * com...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15668 CPD-15668] == * smiles: ** CCCCCCC=CCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UREA UREA] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15668 CPD-15668] ==
 
* smiles:
 
* smiles:
** C(=O)(N)N
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** CCCCCCC=CCCC(=O)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-]
* inchi key:
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** InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N
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* common name:
 
* common name:
** urea
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** 4-cis-undecenoyl-CoA
 +
* inchi key:
 +
** InChIKey=AFMMIIQKXQNEDN-NSDZGHCESA-J
 
* molecular weight:
 
* molecular weight:
** 60.055    
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** 929.765    
 
* Synonym(s):
 
* Synonym(s):
** bromisovalum
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** 4Z-undecenoyl-CoA
** carmol
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** basodexan
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** carbamide
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== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14775]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AGMATIN-RXN]]
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* [[RXN-14774]]
* [[GUANIDINOBUTYRASE-RXN]]
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* [[CREATINASE-RXN]]
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* [[ALLANTOICASE-RXN]]
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[ARGINASE-RXN]]
 
* [[TRANS-RXN0-460]]
 
* [[UREASE-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 57-13-6
 
* DRUGBANK : DB03904
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1176 1176]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658173 90658173]
* HMDB : HMDB00294
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{{#set: smiles=CCCCCCC=CCCC(=O)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-]}}
* LIGAND-CPD:
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{{#set: common name=4-cis-undecenoyl-CoA}}
** [http://www.genome.jp/dbget-bin/www_bget?C00086 C00086]
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{{#set: inchi key=InChIKey=AFMMIIQKXQNEDN-NSDZGHCESA-J}}
* CHEMSPIDER:
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{{#set: molecular weight=929.765   }}
** [http://www.chemspider.com/Chemical-Structure.1143.html 1143]
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{{#set: common name=4Z-undecenoyl-CoA}}
* CHEBI:
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{{#set: consumed by=RXN-14775}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16199 16199]
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{{#set: produced by=RXN-14774}}
* METABOLIGHTS : MTBLC16199
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{{#set: smiles=C(=O)(N)N}}
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{{#set: inchi key=InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N}}
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{{#set: common name=urea}}
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{{#set: molecular weight=60.055   }}
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{{#set: common name=bromisovalum|carmol|basodexan|carbamide}}
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{{#set: produced by=AGMATIN-RXN|GUANIDINOBUTYRASE-RXN|CREATINASE-RXN|ALLANTOICASE-RXN}}
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{{#set: consumed or produced by=ARGINASE-RXN|TRANS-RXN0-460|UREASE-RXN}}
+

Latest revision as of 19:51, 21 March 2018

Metabolite CPD-15668

  • smiles:
    • CCCCCCC=CCCC(=O)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-]
  • common name:
    • 4-cis-undecenoyl-CoA
  • inchi key:
    • InChIKey=AFMMIIQKXQNEDN-NSDZGHCESA-J
  • molecular weight:
    • 929.765
  • Synonym(s):
    • 4Z-undecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CCCC(=O)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-" cannot be used as a page name in this wiki.