Difference between revisions of "CYCLOEUCALENOL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7836 CPD-7836] == * smiles: ** CCCCCCCCCCCCCC([O-])=O * common name: ** myristate * inchi k...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRO-NEO-PTERIN DIHYDRO-NEO-PTERIN] == * smiles: ** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2))...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7836 CPD-7836] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRO-NEO-PTERIN DIHYDRO-NEO-PTERIN] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCCCC([O-])=O
+
** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2))
−
* common name:
+
−
** myristate
+
 
* inchi key:
 
* inchi key:
−
** InChIKey=TUNFSRHWOTWDNC-UHFFFAOYSA-M
+
** InChIKey=YQIFAMYNGGOTFB-XINAWCOVSA-N
 +
* common name:
 +
** 7,8-dihydroneopterin
 
* molecular weight:
 
* molecular weight:
−
** 227.366    
+
** 255.233    
 
* Synonym(s):
 
* Synonym(s):
−
** myristic acid
+
** 2-amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine
−
** tetradecanoate
+
** dihydroneopterin
−
** tetradecanoic acid
+
** 2-amino-4-hydroxy-6-(D-erythro)-trihydroxypropyldihydropteridin
−
** tetradecoate
+
** dihydro-neo-pterin
−
** tetradecoic acid
+
** DHN
 +
** 7,8-dihydro-D-neopterin
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-10727]]
+
* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[H2NEOPTERINALDOL-RXN]]
 
== External links  ==
 
== External links  ==
−
* CAS : 544-63-8
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* BIGG : 44772
−
* METABOLIGHTS : MTBLC30807
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* DRUGBANK : DB04425
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4075158 4075158]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=65074 65074]
−
* HMDB : HMDB00806
+
* HMDB : HMDB02275
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C06424 C06424]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04874 C04874]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.3290116.html 3290116]
+
** [http://www.chemspider.com/Chemical-Structure.58584.html 58584]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30807 30807]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17001 17001]
−
* BIGG : 215851
+
* METABOLIGHTS : MTBLC17001
−
{{#set: smiles=CCCCCCCCCCCCCC([O-])=O}}
+
{{#set: smiles=C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2))}}
−
{{#set: common name=myristate}}
+
{{#set: inchi key=InChIKey=YQIFAMYNGGOTFB-XINAWCOVSA-N}}
−
{{#set: inchi key=InChIKey=TUNFSRHWOTWDNC-UHFFFAOYSA-M}}
+
{{#set: common name=7,8-dihydroneopterin}}
−
{{#set: molecular weight=227.366   }}
+
{{#set: molecular weight=255.233   }}
−
{{#set: common name=myristic acid|tetradecanoate|tetradecanoic acid|tetradecoate|tetradecoic acid}}
+
{{#set: common name=2-amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine|dihydroneopterin|2-amino-4-hydroxy-6-(D-erythro)-trihydroxypropyldihydropteridin|dihydro-neo-pterin|DHN|7,8-dihydro-D-neopterin}}
−
{{#set: produced by=RXN-10727}}
+
{{#set: produced by=DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN}}
 +
{{#set: reversible reaction associated=H2NEOPTERINALDOL-RXN}}

Revision as of 21:59, 17 March 2018

Metabolite DIHYDRO-NEO-PTERIN

  • smiles:
    • C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2))
  • inchi key:
    • InChIKey=YQIFAMYNGGOTFB-XINAWCOVSA-N
  • common name:
    • 7,8-dihydroneopterin
  • molecular weight:
    • 255.233
  • Synonym(s):
    • 2-amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine
    • dihydroneopterin
    • 2-amino-4-hydroxy-6-(D-erythro)-trihydroxypropyldihydropteridin
    • dihydro-neo-pterin
    • DHN
    • 7,8-dihydro-D-neopterin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 44772
  • DRUGBANK : DB04425
  • PUBCHEM:
  • HMDB : HMDB02275
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17001




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