Difference between revisions of "Tiso gene 8410"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BIOTIN BIOTIN] == * smiles: ** C1(SC(CCCCC(=O)[O-])[CH]2(NC(=O)N[CH]12)) * inchi key: ** InChIK...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11641 CPD-11641] == * smiles: ** CC3(C2(C=CC(OC1(OC(CO)C(O)C(O)C(O)1))=CC=2OC(=O)C=3)) * in...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BIOTIN BIOTIN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11641 CPD-11641] ==
 
* smiles:
 
* smiles:
−
** C1(SC(CCCCC(=O)[O-])[CH]2(NC(=O)N[CH]12))
+
** CC3(C2(C=CC(OC1(OC(CO)C(O)C(O)C(O)1))=CC=2OC(=O)C=3))
 
* inchi key:
 
* inchi key:
−
** InChIKey=YBJHBAHKTGYVGT-ZKWXMUAHSA-M
+
** InChIKey=YUDPTGPSBJVHCN-YMILTQATSA-N
 
* common name:
 
* common name:
−
** biotin
+
** 4-methylumbelliferyl glucoside
 
* molecular weight:
 
* molecular weight:
−
** 243.3    
+
** 338.313    
 
* Synonym(s):
 
* Synonym(s):
−
** vitamin H
+
** 4-MU-glucoside
−
** coenzyme R
+
−
** d-biotin
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[6.3.4.11-RXN]]
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* [[RXN-10769]]
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* [[RXN0-7192]]
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−
* [[6.3.4.10-RXN]]
+
−
* [[6.3.4.9-RXN]]
+
−
* [[BIOTINLIG-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[2.8.1.6-RXN]]
 
−
* [[RXN-17473]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* CAS : 58-85-5
+
* DRUGBANK : DB02639
−
* METABOLIGHTS : MTBLC57586
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6560210 6560210]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=2733779 2733779]
−
* HMDB : HMDB00030
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C00120 C00120]
+
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.5028036.html 5028036]
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** [http://www.chemspider.com/Chemical-Structure.2015550.html 2015550]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57586 57586]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=91117 91117]
−
* BIGG : btn
+
{{#set: smiles=CC3(C2(C=CC(OC1(OC(CO)C(O)C(O)C(O)1))=CC=2OC(=O)C=3))}}
−
{{#set: smiles=C1(SC(CCCCC(=O)[O-])[CH]2(NC(=O)N[CH]12))}}
+
{{#set: inchi key=InChIKey=YUDPTGPSBJVHCN-YMILTQATSA-N}}
−
{{#set: inchi key=InChIKey=YBJHBAHKTGYVGT-ZKWXMUAHSA-M}}
+
{{#set: common name=4-methylumbelliferyl glucoside}}
−
{{#set: common name=biotin}}
+
{{#set: molecular weight=338.313   }}
−
{{#set: molecular weight=243.3   }}
+
{{#set: common name=4-MU-glucoside}}
−
{{#set: common name=vitamin H|coenzyme R|d-biotin}}
+
{{#set: consumed by=RXN-10769}}
−
{{#set: consumed by=6.3.4.11-RXN|RXN0-7192|6.3.4.10-RXN|6.3.4.9-RXN|BIOTINLIG-RXN}}
+
−
{{#set: produced by=2.8.1.6-RXN|RXN-17473}}
+

Revision as of 17:16, 10 January 2018

Metabolite CPD-11641

  • smiles:
    • CC3(C2(C=CC(OC1(OC(CO)C(O)C(O)C(O)1))=CC=2OC(=O)C=3))
  • inchi key:
    • InChIKey=YUDPTGPSBJVHCN-YMILTQATSA-N
  • common name:
    • 4-methylumbelliferyl glucoside
  • molecular weight:
    • 338.313
  • Synonym(s):
    • 4-MU-glucoside

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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