Difference between revisions of "CPD-17355"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XYLITOL XYLITOL] == * smiles: ** C(O)C(O)C(O)C(O)CO * inchi key: ** InChIKey=HEBKCHPVOIAQTA-SCD...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7414 CPD-7414] == * smiles: ** CC(=CC=CC=C(C)C=CC=C(C)C=CC1(C(C)(C)CCC=C(C)1))C=CC=C(C)C=CC...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XYLITOL XYLITOL] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7414 CPD-7414] ==
 
* smiles:
 
* smiles:
** C(O)C(O)C(O)C(O)CO
+
** CC(=CC=CC=C(C)C=CC=C(C)C=CC1(C(C)(C)CCC=C(C)1))C=CC=C(C)C=CC2(C(C)=CCCC(C)(C)2)
 
* inchi key:
 
* inchi key:
** InChIKey=HEBKCHPVOIAQTA-SCDXWVJYSA-N
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** InChIKey=QABFXOMOOYWZLZ-GDBZIMIPSA-N
 
* common name:
 
* common name:
** xylitol
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** ε-carotene
 
* molecular weight:
 
* molecular weight:
** 152.147    
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** 536.882    
 
* Synonym(s):
 
* Synonym(s):
** (2R,3R,4S)-pentane-1,2,3,4,5-pentaol
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** ε,ε-carotene
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.3.41-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8028]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-8773]]
 
 
== External links  ==
 
== External links  ==
* CAS : 87-99-0
 
* Wikipedia : Xylitol
 
* DRUGBANK : DB01904
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6912 6912]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12358808 12358808]
* HMDB : HMDB02917
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* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00379 C00379]
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** [http://www.genome.jp/dbget-bin/www_bget?C16276 C16276]
* CHEMSPIDER:
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{{#set: smiles=CC(=CC=CC=C(C)C=CC=C(C)C=CC1(C(C)(C)CCC=C(C)1))C=CC=C(C)C=CC2(C(C)=CCCC(C)(C)2)}}
** [http://www.chemspider.com/Chemical-Structure.6646.html 6646]
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{{#set: inchi key=InChIKey=QABFXOMOOYWZLZ-GDBZIMIPSA-N}}
* CHEBI:
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{{#set: common name=ε-carotene}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17151 17151]
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{{#set: molecular weight=536.882   }}
* METABOLIGHTS : MTBLC17151
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{{#set: common name=ε,ε-carotene}}
{{#set: smiles=C(O)C(O)C(O)C(O)CO}}
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{{#set: produced by=RXN-8028}}
{{#set: inchi key=InChIKey=HEBKCHPVOIAQTA-SCDXWVJYSA-N}}
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{{#set: common name=xylitol}}
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{{#set: molecular weight=152.147   }}
+
{{#set: common name=(2R,3R,4S)-pentane-1,2,3,4,5-pentaol}}
+
{{#set: consumed by=1.1.3.41-RXN}}
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{{#set: consumed or produced by=RXN-8773}}
+

Revision as of 16:18, 10 January 2018

Metabolite CPD-7414

  • smiles:
    • CC(=CC=CC=C(C)C=CC=C(C)C=CC1(C(C)(C)CCC=C(C)1))C=CC=C(C)C=CC2(C(C)=CCCC(C)(C)2)
  • inchi key:
    • InChIKey=QABFXOMOOYWZLZ-GDBZIMIPSA-N
  • common name:
    • ε-carotene
  • molecular weight:
    • 536.882
  • Synonym(s):
    • ε,ε-carotene

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links