Difference between revisions of "CPD-9663"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THF THF] == * smiles: ** C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))[CH]3(CNC2(=C(C(=O)NC(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9663 CPD-9663] == * smiles: ** C(O)C1(O)(C(O)C(O)C(O)C(=O)C1) * inchi key: ** InChIKey=JCZF...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THF THF] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9663 CPD-9663] ==
 
* smiles:
 
* smiles:
−
** C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))[CH]3(CNC2(=C(C(=O)NC(N)=N2)N3))
+
** C(O)C1(O)(C(O)C(O)C(O)C(=O)C1)
−
* common name:
+
−
** tetrahydropteroyl mono-L-glutamate
+
 
* inchi key:
 
* inchi key:
−
** InChIKey=MSTNYGQPCMXVAQ-RYUDHWBXSA-L
+
** InChIKey=JCZFNXYQGNLHDQ-MVIOUDGNSA-N
 +
* common name:
 +
** 2-epi-5-epi-valiolone
 
* molecular weight:
 
* molecular weight:
−
** 443.418    
+
** 192.168    
 
* Synonym(s):
 
* Synonym(s):
−
** H4PteGlu
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** (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-5-(hydroxymethyl)cyclohexan-1-one
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** 5,6,7,8-tetrahydrofolic acid
+
−
** tetrahydrofolic acid
+
−
** (6S)-tetrahydrofolate
+
−
** H4PteGlu1
+
−
** tetrahydrofolate
+
−
** tetrahydrafolate
+
−
** 5,6,7,8-tetrahydrofolate
+
−
** THF
+
−
** tetra-H-folate
+
−
** th-folate
+
−
** FH4
+
−
** folate-H4
+
−
** tetrahydropteroylglutamate
+
−
** H4F
+
−
** vitamin B9
+
  
 
== 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 ==
−
* [[DIHYDROFOLATEREDUCT-RXN-THF/NADP//DIHYDROFOLATE/NADPH/PROTON.37.]]
+
* [[RXN-9140]]
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* [[HOMOCYSMETB12-RXN-HOMO-CYS/5-METHYL-THF//MET/THF.31.]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33.]]
 
−
* [[GCVMULTI-RXN-GLY/THF/NAD//METHYLENE-THF/AMMONIUM/CARBON-DIOXIDE/NADH.56.]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 135-16-0
 
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* CAS : 29347-89-5
 
−
* BIGG : thf
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25790919 25790919]
 
−
* HMDB : HMDB01846
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00101 C00101]
+
** [http://www.genome.jp/dbget-bin/www_bget?C17691 C17691]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57453 57453]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84187 84187]
−
* METABOLIGHTS : MTBLC57453
+
* PUBCHEM:
−
{{#set: smiles=C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))[CH]3(CNC2(=C(C(=O)NC(N)=N2)N3))}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201976 25201976]
−
{{#set: common name=tetrahydropteroyl mono-L-glutamate}}
+
{{#set: smiles=C(O)C1(O)(C(O)C(O)C(O)C(=O)C1)}}
−
{{#set: inchi key=InChIKey=MSTNYGQPCMXVAQ-RYUDHWBXSA-L}}
+
{{#set: inchi key=InChIKey=JCZFNXYQGNLHDQ-MVIOUDGNSA-N}}
−
{{#set: molecular weight=443.418   }}
+
{{#set: common name=2-epi-5-epi-valiolone}}
−
{{#set: common name=H4PteGlu|5,6,7,8-tetrahydrofolic acid|tetrahydrofolic acid|(6S)-tetrahydrofolate|H4PteGlu1|tetrahydrofolate|tetrahydrafolate|5,6,7,8-tetrahydrofolate|THF|tetra-H-folate|th-folate|FH4|folate-H4|tetrahydropteroylglutamate|H4F|vitamin B9}}
+
{{#set: molecular weight=192.168   }}
−
{{#set: produced by=DIHYDROFOLATEREDUCT-RXN-THF/NADP//DIHYDROFOLATE/NADPH/PROTON.37.|HOMOCYSMETB12-RXN-HOMO-CYS/5-METHYL-THF//MET/THF.31.}}
+
{{#set: common name=(2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-5-(hydroxymethyl)cyclohexan-1-one}}
−
{{#set: consumed or produced by=GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33.|GCVMULTI-RXN-GLY/THF/NAD//METHYLENE-THF/AMMONIUM/CARBON-DIOXIDE/NADH.56.}}
+
{{#set: produced by=RXN-9140}}

Revision as of 15:27, 23 May 2018

Metabolite CPD-9663

  • smiles:
    • C(O)C1(O)(C(O)C(O)C(O)C(=O)C1)
  • inchi key:
    • InChIKey=JCZFNXYQGNLHDQ-MVIOUDGNSA-N
  • common name:
    • 2-epi-5-epi-valiolone
  • molecular weight:
    • 192.168
  • Synonym(s):
    • (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-5-(hydroxymethyl)cyclohexan-1-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-9663&oldid=14375"