Difference between revisions of "COBALADENOSYLTRANS-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12724 CPD-12724] == * smiles: ** C1(C=CC(=CC=1)C2(=CC(=O)C3(=C(O2)C=C(O)C(O)=C(O)3))) * inc...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-332 CPD1G-332] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCC(C([O-])=O)C(SCCNC(=O)CCNC(=O)C(O...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12724 CPD-12724] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-332 CPD1G-332] ==
 
* smiles:
 
* smiles:
** C1(C=CC(=CC=1)C2(=CC(=O)C3(=C(O2)C=C(O)C(O)=C(O)3)))
+
** CCCCCCCCCCCCCCCCCCCCCCCCC(C([O-])=O)C(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
 
* inchi key:
 
* inchi key:
** InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N
+
** InChIKey=VUYDEKMWDHLSSI-RVNPWDOLSA-I
 
* common name:
 
* common name:
** baicalein
+
** 2-carboxy-cerotoyl-CoA
 
* molecular weight:
 
* molecular weight:
** 270.241    
+
** 1185.185    
 
* Synonym(s):
 
* Synonym(s):
** 5,6,7-trihydroxyflavone
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14240]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN1G-4355]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMPK12111095
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5281605 5281605]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173201 46173201]
* HMDB : HMDB31991
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C10023 C10023]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4444924.html 4444924]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=2979 2979]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83578 83578]
* METABOLIGHTS : MTBLC2979
+
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCC(C([O-])=O)C(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}}
{{#set: smiles=C1(C=CC(=CC=1)C2(=CC(=O)C3(=C(O2)C=C(O)C(O)=C(O)3)))}}
+
{{#set: inchi key=InChIKey=VUYDEKMWDHLSSI-RVNPWDOLSA-I}}
{{#set: inchi key=InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N}}
+
{{#set: common name=2-carboxy-cerotoyl-CoA}}
{{#set: common name=baicalein}}
+
{{#set: molecular weight=1185.185   }}
{{#set: molecular weight=270.241   }}
+
{{#set: produced by=RXN1G-4355}}
{{#set: common name=5,6,7-trihydroxyflavone}}
+
{{#set: consumed by=RXN-14240}}
+

Revision as of 13:43, 21 March 2018

Metabolite CPD1G-332

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCCC(C([O-])=O)C(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
  • inchi key:
    • InChIKey=VUYDEKMWDHLSSI-RVNPWDOLSA-I
  • common name:
    • 2-carboxy-cerotoyl-CoA
  • molecular weight:
    • 1185.185
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCCCCCCC(C([O-])=O)C(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" cannot be used as a page name in this wiki.