Difference between revisions of "CPD-15895"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=C5 C5] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(=...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=T2-DECENOYL-COA T2-DECENOYL-COA] == * smiles: ** CCCCCCCC=CC(=O)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=C5 C5] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=T2-DECENOYL-COA T2-DECENOYL-COA] ==
 
* smiles:
 
* smiles:
−
** CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(OP([O-])(=O)OC1(C(NC(=O)C)C(OC(C)C(=O)NC(C)C(=O)NC(C(=O)[O-])CCC(=O)NC(CCCC([N+])C(=O)[O-])C(NC(C)C(=O)NC(C)C([O-])=O)=O)C(O)C(CO)O1))([O-])=O)C)C)C)C)C)C)C
+
** CCCCCCCC=CC(=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:
 
* inchi key:
−
** InChIKey=PNWZQTONLRRPST-KLDRQJOASA-J
+
** InChIKey=MGNBGCRQQFMNBM-YJHHLLFWSA-J
 
* common name:
 
* common name:
−
** undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine
+
** trans-dec-2-enoyl-CoA
 
* molecular weight:
 
* molecular weight:
−
** 1713.036    
+
** 915.738    
 
* Synonym(s):
 
* Synonym(s):
−
** N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminoheptanedioate-D-alanyl-D-alanine-diphosphoundecaprenol
+
** 2E-decenoyl-CoA
−
** a peptidoglycan with cleaved N-acetyl-glucosamine
+
** 2-trans-decenoyl-CoA
−
** lipid intermediate I
+
** trans-Δ2-decenoyl-CoA
−
** undecaprenyl-pyrophosphoryl-MurNAc-pentapeptide
+
−
** lipid I
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13616]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[PHOSNACMURPENTATRANS-RXN]]
+
* [[DIENOYLCOAREDUCT-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* BIGG : 45480
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=52940090 52940090]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50909850 50909850]
−
* CHEBI:
+
* HMDB : HMDB03948
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61387 61387]
+
−
* BIGG : 46787
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C05897 C05897]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05275 C05275]
−
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(OP([O-])(=O)OC1(C(NC(=O)C)C(OC(C)C(=O)NC(C)C(=O)NC(C(=O)[O-])CCC(=O)NC(CCCC([N+])C(=O)[O-])C(NC(C)C(=O)NC(C)C([O-])=O)=O)C(O)C(CO)O1))([O-])=O)C)C)C)C)C)C)C}}
+
* CHEBI:
−
{{#set: inchi key=InChIKey=PNWZQTONLRRPST-KLDRQJOASA-J}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61406 61406]
−
{{#set: common name=undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine}}
+
* METABOLIGHTS : MTBLC61406
−
{{#set: molecular weight=1713.036   }}
+
{{#set: smiles=CCCCCCCC=CC(=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-]}}
−
{{#set: common name=N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminoheptanedioate-D-alanyl-D-alanine-diphosphoundecaprenol|a peptidoglycan with cleaved N-acetyl-glucosamine|lipid intermediate I|undecaprenyl-pyrophosphoryl-MurNAc-pentapeptide|lipid I}}
+
{{#set: inchi key=InChIKey=MGNBGCRQQFMNBM-YJHHLLFWSA-J}}
−
{{#set: produced by=PHOSNACMURPENTATRANS-RXN}}
+
{{#set: common name=trans-dec-2-enoyl-CoA}}
 +
{{#set: molecular weight=915.738   }}
 +
{{#set: common name=2E-decenoyl-CoA|2-trans-decenoyl-CoA|trans-Δ2-decenoyl-CoA}}
 +
{{#set: consumed by=RXN-13616}}
 +
{{#set: produced by=DIENOYLCOAREDUCT-RXN}}

Revision as of 22:54, 17 March 2018

Metabolite T2-DECENOYL-COA

  • smiles:
    • CCCCCCCC=CC(=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:
    • InChIKey=MGNBGCRQQFMNBM-YJHHLLFWSA-J
  • common name:
    • trans-dec-2-enoyl-CoA
  • molecular weight:
    • 915.738
  • Synonym(s):
    • 2E-decenoyl-CoA
    • 2-trans-decenoyl-CoA
    • trans-Δ2-decenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 45480
  • PUBCHEM:
  • HMDB : HMDB03948
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC61406
"CCCCCCCC=CC(=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.




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