Difference between revisions of "Ec-08 003590"

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(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(...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12852 CPD-12852] == * smiles: ** CC(C)=CCCC(C)[CH]3(CCC4(C)(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CC...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLENE-THF METHYLENE-THF] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12852 CPD-12852] ==
 
* smiles:
 
* 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)))
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** CC(C)=CCCC(C)[CH]3(CCC4(C)(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
−
* common name:
+
−
** 5,10-methylenetetrahydropteroyl mono-L-glutamate
+
 
* inchi key:
 
* inchi key:
−
** InChIKey=QYNUQALWYRSVHF-OLZOCXBDSA-L
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** InChIKey=KLZWTHGLLDRKHD-PMIIOQGLSA-N
 +
* common name:
 +
** 4α,14α-dimethyl-5α-cholesta-8,24-dien-3β-ol
 
* molecular weight:
 
* molecular weight:
−
** 455.429    
+
** 412.698    
 
* Synonym(s):
 
* Synonym(s):
−
** N5,N10-methylenetetrahydrofolate mono-L-glutamate
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** 5α-cholesta-8,24-dien-3β-ol
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** 5,10-methylenetetrahydrofolate mono-L-glutamate
+
** 4α,14α-dimethylzymosterol
−
** 5,10-methylene-H4PteGlu1
+
** 29-norlanosterol
  
 
== 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.]]
+
* [[RXN-11881]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== 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  ==
−
* METABOLIGHTS : MTBLC15636
 
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9548565 9548565]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986191 50986191]
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* HMDB : HMDB01533
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{{#set: smiles=CC(C)=CCCC(C)[CH]3(CCC4(C)(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))}}
−
* LIGAND-CPD:
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{{#set: inchi key=InChIKey=KLZWTHGLLDRKHD-PMIIOQGLSA-N}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C00143 C00143]
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{{#set: common name=4α,14α-dimethyl-5α-cholesta-8,24-dien-3β-ol}}
−
* CHEMSPIDER:
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{{#set: molecular weight=412.698   }}
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** [http://www.chemspider.com/Chemical-Structure.7827491.html 7827491]
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{{#set: common name=5α-cholesta-8,24-dien-3β-ol|4α,14α-dimethylzymosterol|29-norlanosterol}}
−
* CHEBI:
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{{#set: consumed by=RXN-11881}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15636 15636]
+
−
* BIGG : 34022
+
−
{{#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=1.5.1.20-RXN-5-METHYL-THF/NAD//METHYLENE-THF/NADH/PROTON.44.}}
+
−
{{#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.}}
+

Revision as of 22:56, 17 March 2018

Metabolite CPD-12852

  • smiles:
    • CC(C)=CCCC(C)[CH]3(CCC4(C)(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
  • inchi key:
    • InChIKey=KLZWTHGLLDRKHD-PMIIOQGLSA-N
  • common name:
    • 4α,14α-dimethyl-5α-cholesta-8,24-dien-3β-ol
  • molecular weight:
    • 412.698
  • Synonym(s):
    • 5α-cholesta-8,24-dien-3β-ol
    • 4α,14α-dimethylzymosterol
    • 29-norlanosterol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)=CCCC(C)[CH]3(CCC4(C)(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))" cannot be used as a page name in this wiki.



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