Difference between revisions of "CPD-11671"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GDP-TP GDP-TP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(OP(=O)([O...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11671 CPD-11671] == * smiles: ** C(O)CC1(=CNC2(=C1C=C(O)C=C2)) * inchi key: ** InChIKey=KQR...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GDP-TP GDP-TP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11671 CPD-11671] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(OP(=O)([O-])OP(=O)(O)[O-])1)N3(C=NC2(C(=O)NC(N)=NC=23)))
+
** C(O)CC1(=CNC2(=C1C=C(O)C=C2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=KCPMACXZAITQAX-UUOKFMHZSA-H
+
** InChIKey=KQROHCSYOGBQGJ-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** pppGpp
+
** 5-hydroxytryptophol
 
* molecular weight:
 
* molecular weight:
−
** 677.095    
+
** 177.202    
 
* Synonym(s):
 
* Synonym(s):
−
** guanosine pentaphosphate
+
** hydroxytryptophol
−
** guanosine 3'-diphosphate 5'-triphosphate
+
** 5-hydroxyindole-3-ethanol
−
** guanosine 5'-triphosphate,3'-diphosphate
+
** 5-hydroxy-1H-indole-3-ethanol
 +
** 1H-indole-3-ethanol, 5-hydroxy-
 +
** indole-3-ethanol, 5-hydroxy-
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10782]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[GTPPYPHOSKIN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C04494 C04494]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16690 16690]
 
−
* BIGG : 43927
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173549 46173549]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9061 9061]
−
* HMDB : HMDB60480
+
* CHEMSPIDER:
−
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(OP(=O)([O-])OP(=O)(O)[O-])1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
+
** [http://www.chemspider.com/Chemical-Structure.8708.html 8708]
−
{{#set: inchi key=InChIKey=KCPMACXZAITQAX-UUOKFMHZSA-H}}
+
* HMDB : HMDB01855
−
{{#set: common name=pppGpp}}
+
{{#set: smiles=C(O)CC1(=CNC2(=C1C=C(O)C=C2))}}
−
{{#set: molecular weight=677.095   }}
+
{{#set: inchi key=InChIKey=KQROHCSYOGBQGJ-UHFFFAOYSA-N}}
−
{{#set: common name=guanosine pentaphosphate|guanosine 3'-diphosphate 5'-triphosphate|guanosine 5'-triphosphate,3'-diphosphate}}
+
{{#set: common name=5-hydroxytryptophol}}
−
{{#set: produced by=GTPPYPHOSKIN-RXN}}
+
{{#set: molecular weight=177.202   }}
 +
{{#set: common name=hydroxytryptophol|5-hydroxyindole-3-ethanol|5-hydroxy-1H-indole-3-ethanol|1H-indole-3-ethanol, 5-hydroxy-|indole-3-ethanol, 5-hydroxy-}}
 +
{{#set: consumed by=RXN-10782}}

Latest revision as of 19:43, 21 March 2018

Metabolite CPD-11671

  • smiles:
    • C(O)CC1(=CNC2(=C1C=C(O)C=C2))
  • inchi key:
    • InChIKey=KQROHCSYOGBQGJ-UHFFFAOYSA-N
  • common name:
    • 5-hydroxytryptophol
  • molecular weight:
    • 177.202
  • Synonym(s):
    • hydroxytryptophol
    • 5-hydroxyindole-3-ethanol
    • 5-hydroxy-1H-indole-3-ethanol
    • 1H-indole-3-ethanol, 5-hydroxy-
    • indole-3-ethanol, 5-hydroxy-

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEMSPIDER:
  • HMDB : HMDB01855




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