Difference between revisions of "CPD-7088"

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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=CPD-7088 CPD-7088] == * smiles: ** C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC(O)=C(C(O)=3)O) * co...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRONEOPTERIN-P DIHYDRONEOPTERIN-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7088 CPD-7088] ==
 
* smiles:
 
* smiles:
** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)COP(=O)([O-])[O-])=2))
+
** C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC(O)=C(C(O)=3)O)
* inchi key:
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** InChIKey=PLSQMGZYOGSOCE-XINAWCOVSA-L
+
 
* common name:
 
* common name:
** 7,8-dihydroneopterin 3'-phosphate
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** (2R,3S,4S)-leucodelphinidin
 +
* inchi key:
 +
** InChIKey=ZEACOKJOQLAYTD-SOUVJXGZSA-N
 
* molecular weight:
 
* molecular weight:
** 333.197    
+
** 322.271    
 
* Synonym(s):
 
* Synonym(s):
** dihydroneopterin 3'-monophosphate
+
** (2R,3S,4S)-leucoefdin
** dihydroneopterin-P
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** (2R,3S,4S)-leucodelfinidin
** 2-amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine phosphate
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** dihydroneopterin 3'-phosphate
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** 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]]
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* [[RXN-7785]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
+
* [[RXN-7784]]
 
== 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]
 
* 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]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=59024521 59024521]
* HMDB : HMDB06824
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* CHEMSPIDER:
{{#set: smiles=C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)COP(=O)([O-])[O-])=2))}}
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** [http://www.chemspider.com/Chemical-Structure.2338991.html 2338991]
{{#set: inchi key=InChIKey=PLSQMGZYOGSOCE-XINAWCOVSA-L}}
+
* CHEBI:
{{#set: common name=7,8-dihydroneopterin 3'-phosphate}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=6417 6417]
{{#set: molecular weight=333.197   }}
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* METABOLIGHTS : MTBLC71216
{{#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}}
+
* LIGAND-CPD:
{{#set: consumed by=DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05909 C05909]
{{#set: produced by=H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN}}
+
{{#set: smiles=C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC(O)=C(C(O)=3)O)}}
 +
{{#set: common name=(2R,3S,4S)-leucodelphinidin}}
 +
{{#set: inchi key=InChIKey=ZEACOKJOQLAYTD-SOUVJXGZSA-N}}
 +
{{#set: molecular weight=322.271   }}
 +
{{#set: common name=(2R,3S,4S)-leucoefdin|(2R,3S,4S)-leucodelfinidin}}
 +
{{#set: consumed by=RXN-7785}}
 +
{{#set: produced by=RXN-7784}}

Latest revision as of 20:00, 21 March 2018

Metabolite CPD-7088

  • smiles:
    • C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC(O)=C(C(O)=3)O)
  • common name:
    • (2R,3S,4S)-leucodelphinidin
  • inchi key:
    • InChIKey=ZEACOKJOQLAYTD-SOUVJXGZSA-N
  • molecular weight:
    • 322.271
  • Synonym(s):
    • (2R,3S,4S)-leucoefdin
    • (2R,3S,4S)-leucodelfinidin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links