Difference between revisions of "RIBOSE-1P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-INDOLYLGLYCOLALDEHYDE 3-INDOLYLGLYCOLALDEHYDE] == * smiles: ** C2(=C(C1(C=CC=CC=1N2))C(O)C=O)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBOSE-1P RIBOSE-1P] == * smiles: ** C(O)C1(C(O)C(O)C(OP(=O)([O-])[O-])O1) * common name: ** &a...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-INDOLYLGLYCOLALDEHYDE 3-INDOLYLGLYCOLALDEHYDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBOSE-1P RIBOSE-1P] ==
 
* smiles:
 
* smiles:
** C2(=C(C1(C=CC=CC=1N2))C(O)C=O)
+
** C(O)C1(C(O)C(O)C(OP(=O)([O-])[O-])O1)
* inchi key:
+
** InChIKey=XKZDNWMDLGQXML-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
** indole-3-glycol aldehyde
+
** α-D-ribose-1-phosphate
 +
* inchi key:
 +
** InChIKey=YXJDFQJKERBOBM-TXICZTDVSA-L
 
* molecular weight:
 
* molecular weight:
** 175.187    
+
** 228.095    
 
* Synonym(s):
 
* Synonym(s):
** 2-hydroxy-2-(1H-indol-3-yl)acetaldehyde
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** D-ribose-1-phosphate
** 3-indoleglycol aldehyde
+
** α-D-ribose-1P
 +
** α-D-ribofuranose 1-phosphate
 +
** ribose-1-phosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-5424]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[XANTHOSINEPHOSPHORY-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[URPHOS-RXN]]
 +
* [[INOPHOSPHOR-RXN]]
 +
* [[RXN-14456]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 58459-37-3
 +
* CAS : 14075-00-4
 +
* BIGG : r1p
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439951 439951]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615443 23615443]
 +
* HMDB : HMDB01489
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00620 C00620]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.388979.html 388979]
+
** [http://www.chemspider.com/Chemical-Structure.19951495.html 19951495]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15976 15976]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57720 57720]
* LIGAND-CPD:
+
* METABOLIGHTS : MTBLC57720
** [http://www.genome.jp/dbget-bin/www_bget?C03230 C03230]
+
{{#set: smiles=C(O)C1(C(O)C(O)C(OP(=O)([O-])[O-])O1)}}
{{#set: smiles=C2(=C(C1(C=CC=CC=1N2))C(O)C=O)}}
+
{{#set: common name=α-D-ribose-1-phosphate}}
{{#set: inchi key=InChIKey=XKZDNWMDLGQXML-UHFFFAOYSA-N}}
+
{{#set: inchi key=InChIKey=YXJDFQJKERBOBM-TXICZTDVSA-L}}
{{#set: common name=indole-3-glycol aldehyde}}
+
{{#set: molecular weight=228.095   }}
{{#set: molecular weight=175.187   }}
+
{{#set: common name=D-ribose-1-phosphate|α-D-ribose-1P|α-D-ribofuranose 1-phosphate|ribose-1-phosphate}}
{{#set: common name=2-hydroxy-2-(1H-indol-3-yl)acetaldehyde|3-indoleglycol aldehyde}}
+
{{#set: produced by=XANTHOSINEPHOSPHORY-RXN}}
{{#set: consumed by=RXN-5424}}
+
{{#set: reversible reaction associated=URPHOS-RXN|INOPHOSPHOR-RXN|RXN-14456}}

Latest revision as of 20:07, 21 March 2018

Metabolite RIBOSE-1P

  • smiles:
    • C(O)C1(C(O)C(O)C(OP(=O)([O-])[O-])O1)
  • common name:
    • α-D-ribose-1-phosphate
  • inchi key:
    • InChIKey=YXJDFQJKERBOBM-TXICZTDVSA-L
  • molecular weight:
    • 228.095
  • Synonym(s):
    • D-ribose-1-phosphate
    • α-D-ribose-1P
    • α-D-ribofuranose 1-phosphate
    • ribose-1-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 58459-37-3
  • CAS : 14075-00-4
  • BIGG : r1p
  • PUBCHEM:
  • HMDB : HMDB01489
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC57720
"C(O)C1(C(O)C(O)C(OP(=O)([O-])[O-])O1)" cannot be used as a page name in this wiki.