Difference between revisions of "CPD-202"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.1.1.77-RXN 2.1.1.77-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.o...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-202 CPD-202] == * smiles: ** CC(CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.1.1.77-RXN 2.1.1.77-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-202 CPD-202] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** CC(CCC(=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-])[CH]5(CC[CH]6([CH]7(C(O)C[CH]4(CC(O)CCC(C)4[CH](CC(O)C(C)56)7))))
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/2.1.1.77 EC-2.1.1.77]
+
** InChIKey=ZKWNOTQHFKYUNU-JGCIYWTLSA-J
 +
* common name:
 +
** choloyl-CoA
 +
* molecular weight:
 +
** 1154.064   
 
* Synonym(s):
 
* Synonym(s):
 +
** 3-α,7-α,12-α-trihydroxy-5-β-cholanoyl-CoA
 +
** 3α,7α,12α-trihydroxy-5β-cholan-24-oyl-CoA
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
== Reaction(s) known to produce the compound ==
** 1 [[PROTEIN-L-BETA-ISOASPARTATES]][c] '''+''' 1 [[S-ADENOSYLMETHIONINE]][c] '''=>''' 1 [[PROTEIN-L-BETA-ISOSPARTATE-METHYL-ESTERS]][c] '''+''' 1 [[ADENOSYL-HOMO-CYS]][c]
+
* [[2.3.1.176-RXN]]
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1 a [protein]-L-β-isoaspartate[c] '''+''' 1 S-adenosyl-L-methionine[c] '''=>''' 1 a protein L-β-isoaspartate α-methyl ester[c] '''+''' 1 S-adenosyl-L-homocysteine[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[CHC_T00003310001_1]]
+
** [[pantograph]]-[[galdieria.sulphuraria]]
+
== Pathways  ==
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[galdieria.sulphuraria]]
+
 
== External links  ==
 
== External links  ==
* LIGAND-RXN:
+
* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?R04190 R04190]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266600 45266600]
* UNIPROT:
+
* CHEBI:
** [http://www.uniprot.org/uniprot/P22062 P22062]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57373 57373]
** [http://www.uniprot.org/uniprot/P22061 P22061]
+
* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/P15246 P15246]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01794 C01794]
** [http://www.uniprot.org/uniprot/Q9JW29 Q9JW29]
+
* HMDB : HMDB01374
** [http://www.uniprot.org/uniprot/Q9PIR6 Q9PIR6]
+
{{#set: smiles=CC(CCC(=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-])[CH]5(CC[CH]6([CH]7(C(O)C[CH]4(CC(O)CCC(C)4[CH](CC(O)C(C)56)7))))}}
** [http://www.uniprot.org/uniprot/P23506 P23506]
+
{{#set: inchi key=InChIKey=ZKWNOTQHFKYUNU-JGCIYWTLSA-J}}
** [http://www.uniprot.org/uniprot/P0A7A5 P0A7A5]
+
{{#set: common name=choloyl-CoA}}
** [http://www.uniprot.org/uniprot/Q43209 Q43209]
+
{{#set: molecular weight=1154.064    }}
** [http://www.uniprot.org/uniprot/Q42539 Q42539]
+
{{#set: common name=3-α,7-α,12-α-trihydroxy-5-β-cholanoyl-CoA|3α,7α,12α-trihydroxy-5β-cholan-24-oyl-CoA}}
** [http://www.uniprot.org/uniprot/Q27873 Q27873]
+
{{#set: produced by=2.3.1.176-RXN}}
** [http://www.uniprot.org/uniprot/Q9URZ1 Q9URZ1]
+
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: ec number=EC-2.1.1.77}}
+
{{#set: gene associated=CHC_T00003310001_1}}
+
{{#set: in pathway=}}
+
{{#set: reconstruction category=orthology}}
+
{{#set: reconstruction tool=pantograph}}
+
{{#set: reconstruction source=galdieria.sulphuraria}}
+

Revision as of 16:57, 23 May 2018

Metabolite CPD-202

  • smiles:
    • CC(CCC(=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-])[CH]5(CC[CH]6([CH]7(C(O)C[CH]4(CC(O)CCC(C)4[CH](CC(O)C(C)56)7))))
  • inchi key:
    • InChIKey=ZKWNOTQHFKYUNU-JGCIYWTLSA-J
  • common name:
    • choloyl-CoA
  • molecular weight:
    • 1154.064
  • Synonym(s):
    • 3-α,7-α,12-α-trihydroxy-5-β-cholanoyl-CoA
    • 3α,7α,12α-trihydroxy-5β-cholan-24-oyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(CCC(=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-])[CH]5(CC[CH]6([CH]7(C(O)C[CH]4(CC(O)CCC(C)4[CH](CC(O)C(C)56)7))))" cannot be used as a page name in this wiki.