Difference between revisions of "Ec-10 001650"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-3-HYDROXYBUTANOYL-COA S-3-HYDROXYBUTANOYL-COA] == * smiles: ** CC(CC(SCCNC(=O)CCNC(=O)C(O)C(C...")
(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(...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-3-HYDROXYBUTANOYL-COA S-3-HYDROXYBUTANOYL-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLENE-THF METHYLENE-THF] ==
 
* smiles:
 
* smiles:
−
** CC(CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)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)))
−
* inchi key:
+
−
** InChIKey=QHHKKMYHDBRONY-VKBDFPRVSA-J
+
 
* common name:
 
* common name:
−
** (S)-3-hydroxybutanoyl-CoA
+
** 5,10-methylenetetrahydropteroyl mono-L-glutamate
 +
* inchi key:
 +
** InChIKey=QYNUQALWYRSVHF-OLZOCXBDSA-L
 
* molecular weight:
 
* molecular weight:
−
** 849.593    
+
** 455.429    
 
* Synonym(s):
 
* Synonym(s):
−
** L-3-hydroxybutyryl-CoA
+
** 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 consume the compound ==
 +
* [[1.5.1.20-RXN-5-METHYL-THF/NAD//METHYLENE-THF/NADH/PROTON.44.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[3-HYDROXYBUTYRYL-COA-DEHYDROGENASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-11667]]
+
* [[GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33.]]
−
* [[RXN-11662]]
+
* [[GCVMULTI-RXN-GLY/THF/NAD//METHYLENE-THF/AMMONIUM/CARBON-DIOXIDE/NADH.56.]]
 
== External links  ==
 
== External links  ==
 +
* METABOLIGHTS : MTBLC15636
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266553 45266553]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9548565 9548565]
−
* CHEBI:
+
* HMDB : HMDB01533
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57316 57316]
+
−
* BIGG : 36912
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C01144 C01144]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00143 C00143]
−
{{#set: smiles=CC(CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)O}}
+
* CHEMSPIDER:
−
{{#set: inchi key=InChIKey=QHHKKMYHDBRONY-VKBDFPRVSA-J}}
+
** [http://www.chemspider.com/Chemical-Structure.7827491.html 7827491]
−
{{#set: common name=(S)-3-hydroxybutanoyl-CoA}}
+
* CHEBI:
−
{{#set: molecular weight=849.593   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15636 15636]
−
{{#set: common name=L-3-hydroxybutyryl-CoA}}
+
* BIGG : 34022
−
{{#set: produced by=3-HYDROXYBUTYRYL-COA-DEHYDROGENASE-RXN}}
+
{{#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: reversible reaction associated=RXN-11667|RXN-11662}}
+
{{#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=1.5.1.20-RXN-5-METHYL-THF/NAD//METHYLENE-THF/NADH/PROTON.44.}}
 +
{{#set: reversible reaction associated=GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33.|GCVMULTI-RXN-GLY/THF/NAD//METHYLENE-THF/AMMONIUM/CARBON-DIOXIDE/NADH.56.}}

Revision as of 13:54, 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

  • METABOLIGHTS : MTBLC15636
  • PUBCHEM:
  • HMDB : HMDB01533
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 34022
"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.




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