Difference between revisions of "CPD-6442"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-458 CPD-458] == * smiles: ** C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(C2O)O)O)O)O)))O * inchi key: *...")
(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...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-458 CPD-458] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-202 CPD-202] ==
 
* smiles:
 
* smiles:
** C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(C2O)O)O)O)O)))O
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** 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:
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** InChIKey=VCWMRQDBPZKXKG-XIDCDEPRSA-N
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* common name:
 
* common name:
** galactinol
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** choloyl-CoA
 +
* inchi key:
 +
** InChIKey=ZKWNOTQHFKYUNU-JGCIYWTLSA-J
 
* molecular weight:
 
* molecular weight:
** 342.299    
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** 1154.064    
 
* Synonym(s):
 
* Synonym(s):
** 1-O-α-D-galactosyl-D-myo-inositol
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** 3-α,7-α,12-α-trihydroxy-5-β-cholanoyl-CoA
** 1-α-D-galactosyl-myo-inositol
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** 3α,7α,12α-trihydroxy-5β-cholan-24-oyl-CoA
** α-D-galactosyl-(1->3)-1D-myo-inositol
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8281]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.4.1.123-RXN]]
+
* [[2.3.1.176-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[2.4.1.67-RXN]]
 
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202439 25202439]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266600 45266600]
* KEGG-GLYCAN : G10488
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* HMDB : HMDB01374
* HMDB : HMDB05826
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01235 C01235]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17505 17505]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57373 57373]
* METABOLIGHTS : MTBLC17505
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* LIGAND-CPD:
{{#set: smiles=C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(C2O)O)O)O)O)))O}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01794 C01794]
{{#set: inchi key=InChIKey=VCWMRQDBPZKXKG-XIDCDEPRSA-N}}
+
{{#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))))}}
{{#set: common name=galactinol}}
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{{#set: common name=choloyl-CoA}}
{{#set: molecular weight=342.299   }}
+
{{#set: inchi key=InChIKey=ZKWNOTQHFKYUNU-JGCIYWTLSA-J}}
{{#set: common name=1-O-α-D-galactosyl-D-myo-inositol|1-α-D-galactosyl-myo-inositol|α-D-galactosyl-(1->3)-1D-myo-inositol}}
+
{{#set: molecular weight=1154.064   }}
{{#set: consumed by=RXN-8281}}
+
{{#set: common name=3-α,7-α,12-α-trihydroxy-5-β-cholanoyl-CoA|3α,7α,12α-trihydroxy-5β-cholan-24-oyl-CoA}}
{{#set: produced by=2.4.1.123-RXN}}
+
{{#set: produced by=2.3.1.176-RXN}}
{{#set: reversible reaction associated=2.4.1.67-RXN}}
+

Revision as of 16:58, 21 March 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))))
  • common name:
    • choloyl-CoA
  • inchi key:
    • InChIKey=ZKWNOTQHFKYUNU-JGCIYWTLSA-J
  • 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.