Difference between revisions of "BETA-D-XYLOSE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-OHMYR-ACETYLGLUCOSAMINE UDP-OHMYR-ACETYLGLUCOSAMINE] == * smiles: ** CCCCCCCCCCCC(CC(OC3(C(...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETA-D-XYLOSE BETA-D-XYLOSE] == * smiles: ** C1(OC(O)C(O)C(O)C(O)1) * common name: ** β-D-...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-OHMYR-ACETYLGLUCOSAMINE UDP-OHMYR-ACETYLGLUCOSAMINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETA-D-XYLOSE BETA-D-XYLOSE] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)NC(=O)C))=O)O
+
** C1(OC(O)C(O)C(O)C(O)1)
−
* inchi key:
+
−
** InChIKey=TZSJGZGYQDNRRX-MPLCHSTDSA-L
+
 
* common name:
 
* common name:
−
** UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetyl-α-D-glucosamine
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** β-D-xylopyranose
 +
* inchi key:
 +
** InChIKey=SRBFZHDQGSBBOR-KKQCNMDGSA-N
 
* molecular weight:
 
* molecular weight:
−
** 831.7    
+
** 150.131    
 
* Synonym(s):
 
* Synonym(s):
−
** UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine
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** β-D-xylose
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** UDP-3-O-(3-hydroxymyristoyl)-N-acetylglucosamine
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[UDPACYLGLCNACDEACETYL-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[UDPNACETYLGLUCOSAMACYLTRANS-RXN]]
+
* [[3.2.1.37-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244942 25244942]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=125409 125409]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.111589.html 111589]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61494 61494]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28161 28161]
−
* BIGG : u3aga
+
* METABOLIGHTS : MTBLC28161
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C04738 C04738]
+
** [http://www.genome.jp/dbget-bin/www_bget?C02096 C02096]
−
{{#set: smiles=CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)NC(=O)C))=O)O}}
+
{{#set: smiles=C1(OC(O)C(O)C(O)C(O)1)}}
−
{{#set: inchi key=InChIKey=TZSJGZGYQDNRRX-MPLCHSTDSA-L}}
+
{{#set: common name=β-D-xylopyranose}}
−
{{#set: common name=UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetyl-α-D-glucosamine}}
+
{{#set: inchi key=InChIKey=SRBFZHDQGSBBOR-KKQCNMDGSA-N}}
−
{{#set: molecular weight=831.7   }}
+
{{#set: molecular weight=150.131   }}
−
{{#set: common name=UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine|UDP-3-O-(3-hydroxymyristoyl)-N-acetylglucosamine}}
+
{{#set: common name=β-D-xylose}}
−
{{#set: consumed by=UDPACYLGLCNACDEACETYL-RXN}}
+
{{#set: produced by=3.2.1.37-RXN}}
−
{{#set: produced by=UDPNACETYLGLUCOSAMACYLTRANS-RXN}}
+

Latest revision as of 19:58, 21 March 2018

Metabolite BETA-D-XYLOSE

  • smiles:
    • C1(OC(O)C(O)C(O)C(O)1)
  • common name:
    • β-D-xylopyranose
  • inchi key:
    • InChIKey=SRBFZHDQGSBBOR-KKQCNMDGSA-N
  • molecular weight:
    • 150.131
  • Synonym(s):
    • β-D-xylose

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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