Difference between revisions of "PELARGONIDIN-3-GLUCOSIDE-CMPD"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRONEOPTERIN-P DIHYDRONEOPTERIN-P] == * smiles: ** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)COP(=O)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PELARGONIDIN-3-GLUCOSIDE-CMPD PELARGONIDIN-3-GLUCOSIDE-CMPD] == * smiles: ** C(O)C1(C(O)C(O)C(O...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRONEOPTERIN-P DIHYDRONEOPTERIN-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PELARGONIDIN-3-GLUCOSIDE-CMPD PELARGONIDIN-3-GLUCOSIDE-CMPD] ==
 
* smiles:
 
* smiles:
−
** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)COP(=O)([O-])[O-])=2))
+
** C(O)C1(C(O)C(O)C(O)C(O1)OC3(=CC4(=C([O+]=C(C2(=CC=C(O)C=C2))3)C=C(C=C([O-])4)[O-])))
 
* common name:
 
* common name:
−
** 7,8-dihydroneopterin 3'-phosphate
+
** pelargonidin-3-O-β-D-glucoside
 
* inchi key:
 
* inchi key:
−
** InChIKey=PLSQMGZYOGSOCE-XINAWCOVSA-L
+
** InChIKey=ABVCUBUIXWJYSE-GQUPQBGVSA-M
 
* molecular weight:
 
* molecular weight:
−
** 333.197    
+
** 431.375    
 
* Synonym(s):
 
* Synonym(s):
−
** dihydroneopterin 3'-monophosphate
+
** callistephin
−
** dihydroneopterin-P
+
** 3-(β-D-glucopyranosyloxy)-55,7-dihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium chloride
−
** 2-amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine phosphate
+
−
** dihydroneopterin 3'-phosphate
+
−
** 7,8-dihydro-D-neopterin 3'-phosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
+
* [[RXN-7828]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-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?C05925 C05925]
 
−
* HMDB : HMDB06824
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58762 58762]
 
−
* BIGG : dhpmp
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245170 25245170]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515300 102515300]
−
{{#set: smiles=C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)COP(=O)([O-])[O-])=2))}}
+
* CHEBI:
−
{{#set: common name=7,8-dihydroneopterin 3'-phosphate}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31967 31967]
−
{{#set: inchi key=InChIKey=PLSQMGZYOGSOCE-XINAWCOVSA-L}}
+
* METABOLIGHTS : MTBLC31967
−
{{#set: molecular weight=333.197   }}
+
* LIGAND-CPD:
−
{{#set: common name=dihydroneopterin 3'-monophosphate|dihydroneopterin-P|2-amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine phosphate|dihydroneopterin 3'-phosphate|7,8-dihydro-D-neopterin 3'-phosphate}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C12137 C12137]
−
{{#set: consumed by=DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN}}
+
{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O1)OC3(=CC4(=C([O+]=C(C2(=CC=C(O)C=C2))3)C=C(C=C([O-])4)[O-])))}}
−
{{#set: produced by=H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN}}
+
{{#set: common name=pelargonidin-3-O-β-D-glucoside}}
 +
{{#set: inchi key=InChIKey=ABVCUBUIXWJYSE-GQUPQBGVSA-M}}
 +
{{#set: molecular weight=431.375   }}
 +
{{#set: common name=callistephin|3-(β-D-glucopyranosyloxy)-55,7-dihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium chloride}}
 +
{{#set: consumed by=RXN-7828}}

Latest revision as of 20:01, 21 March 2018

Metabolite PELARGONIDIN-3-GLUCOSIDE-CMPD

  • smiles:
    • C(O)C1(C(O)C(O)C(O)C(O1)OC3(=CC4(=C([O+]=C(C2(=CC=C(O)C=C2))3)C=C(C=C([O-])4)[O-])))
  • common name:
    • pelargonidin-3-O-β-D-glucoside
  • inchi key:
    • InChIKey=ABVCUBUIXWJYSE-GQUPQBGVSA-M
  • molecular weight:
    • 431.375
  • Synonym(s):
    • callistephin
    • 3-(β-D-glucopyranosyloxy)-55,7-dihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium chloride

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C1(C(O)C(O)C(O)C(O1)OC3(=CC4(=C([O+]=C(C2(=CC=C(O)C=C2))3)C=C(C=C([O-])4)[O-])))" cannot be used as a page name in this wiki.



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