Difference between revisions of "METHYLENE-THF"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13174 CPD-13174] == * smiles: ** C(C1(O)(C(=O)CCC=C1))(OCC2(C(O)=CC=CC=2))=O * common name:...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLENE-THF METHYLENE-THF] == * smiles: ** C4(NC1(N=C(N)NC(=O)C=1N3(CN(C2(=CC=C(C=C2)C(=O)NC(...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13174 CPD-13174] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLENE-THF METHYLENE-THF] ==
 
* smiles:
 
* smiles:
** C(C1(O)(C(=O)CCC=C1))(OCC2(C(O)=CC=CC=2))=O
+
** C4(NC1(N=C(N)NC(=O)C=1N3(CN(C2(=CC=C(C=C2)C(=O)NC(CCC([O-])=O)C([O-])=O))C[CH]34)))
 
* common name:
 
* common name:
** salicyl-6-hydroxy-2-cyclohexene-on-oyl
+
** 5,10-methylenetetrahydropteroyl mono-L-glutamate
 
* inchi key:
 
* inchi key:
** InChIKey=WYYMYYOXCOEMCU-UHFFFAOYSA-N
+
** InChIKey=QYNUQALWYRSVHF-OLZOCXBDSA-L
 
* molecular weight:
 
* molecular weight:
** 262.262    
+
** 455.429    
 
* Synonym(s):
 
* Synonym(s):
** salicyl-HCH
+
** N5,N10-methylenetetrahydrofolate mono-L-glutamate
** 2-cyclohexene-1-carboxylic acid, 1-hydroxy-6-oxo-, (2-hydroxyphenyl)methyl ester
+
** 5,10-methylenetetrahydrofolate mono-L-glutamate
** acylsaligenin
+
** 5,10-methylene-H4PteGlu1
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12252]]
+
* [[MTMOHT]]
 +
* [[MTHFO]]
 +
* [[MTHFO_nadp]]
 +
* [[R01226]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[MTHFor_nadp]]
 +
* [[MLTHFtm]]
 +
* [[R01220]]
 
== External links  ==
 
== External links  ==
* CAS : 529507-98-0
+
* BIGG : mlthf
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=14731723 14731723]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9548565 9548565]
{{#set: smiles=C(C1(O)(C(=O)CCC=C1))(OCC2(C(O)=CC=CC=2))=O}}
+
* HMDB : HMDB01533
{{#set: common name=salicyl-6-hydroxy-2-cyclohexene-on-oyl}}
+
* LIGAND-CPD:
{{#set: inchi key=InChIKey=WYYMYYOXCOEMCU-UHFFFAOYSA-N}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00143 C00143]
{{#set: molecular weight=262.262   }}
+
* CHEMSPIDER:
{{#set: common name=salicyl-HCH|2-cyclohexene-1-carboxylic acid, 1-hydroxy-6-oxo-, (2-hydroxyphenyl)methyl ester|acylsaligenin}}
+
** [http://www.chemspider.com/Chemical-Structure.7827491.html 7827491]
{{#set: consumed by=RXN-12252}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15636 15636]
 +
* METABOLIGHTS : MTBLC15636
 +
{{#set: smiles=C4(NC1(N=C(N)NC(=O)C=1N3(CN(C2(=CC=C(C=C2)C(=O)NC(CCC([O-])=O)C([O-])=O))C[CH]34)))}}
 +
{{#set: common name=5,10-methylenetetrahydropteroyl mono-L-glutamate}}
 +
{{#set: inchi key=InChIKey=QYNUQALWYRSVHF-OLZOCXBDSA-L}}
 +
{{#set: molecular weight=455.429   }}
 +
{{#set: common name=N5,N10-methylenetetrahydrofolate mono-L-glutamate|5,10-methylenetetrahydrofolate mono-L-glutamate|5,10-methylene-H4PteGlu1}}
 +
{{#set: consumed by=MTMOHT|MTHFO|MTHFO_nadp|R01226}}
 +
{{#set: reversible reaction associated=MTHFor_nadp|MLTHFtm|R01220}}

Latest revision as of 20:17, 21 March 2018

Metabolite METHYLENE-THF

  • smiles:
    • C4(NC1(N=C(N)NC(=O)C=1N3(CN(C2(=CC=C(C=C2)C(=O)NC(CCC([O-])=O)C([O-])=O))C[CH]34)))
  • common name:
    • 5,10-methylenetetrahydropteroyl mono-L-glutamate
  • inchi key:
    • InChIKey=QYNUQALWYRSVHF-OLZOCXBDSA-L
  • molecular weight:
    • 455.429
  • Synonym(s):
    • N5,N10-methylenetetrahydrofolate mono-L-glutamate
    • 5,10-methylenetetrahydrofolate mono-L-glutamate
    • 5,10-methylene-H4PteGlu1

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : mlthf
  • PUBCHEM:
  • HMDB : HMDB01533
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15636
"C4(NC1(N=C(N)NC(=O)C=1N3(CN(C2(=CC=C(C=C2)C(=O)NC(CCC([O-])=O)C([O-])=O))C[CH]34)))" cannot be used as a page name in this wiki.