Difference between revisions of "CPD-8268"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-METHYL-THF 5-METHYL-THF] == * smiles: ** CN2([CH](CNC1(=C(C(=O)NC(N)=N1)2))CNC3(C=CC(C(=O)NC(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8268 CPD-8268] == * smiles: ** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-METHYL-THF 5-METHYL-THF] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8268 CPD-8268] ==
 
* smiles:
 
* smiles:
−
** CN2([CH](CNC1(=C(C(=O)NC(N)=N1)2))CNC3(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=3))
+
** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)[O-])=O
 
* common name:
 
* common name:
−
** N5-methyl-tetrahydropteroyl mono-L-glutamate
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** dioleoyl phosphatidate
 
* inchi key:
 
* inchi key:
−
** InChIKey=ZNOVTXRBGFNYRX-STQMWFEESA-L
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** InChIKey=MHUWZNTUIIFHAS-DSSVUWSHSA-L
 
* molecular weight:
 
* molecular weight:
−
** 457.445    
+
** 698.959    
 
* Synonym(s):
 
* Synonym(s):
−
** 5-methyl-tetrahydrofolate mono-L-glutamate
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** 18:1-18:1-PA
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** 5-methyl-THF mono-L-glutamate
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** 1-18:1-2-18:1-phosphatidic acid
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** 5-methyl-5,6,7,8-tetrahydrofolate mono-L-glutamate
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** 1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphate
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** n5-methyltetrahydrofolate mono-L-glutamate
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** 1-18:1-2-18:1-phosphatidate
−
** N5-methyl-THF mono-L-glutamate
+
−
** methyl-THF mono-L-glutamate
+
−
** methyl-tetrahydrofolate mono-L-glutamate
+
−
** methyl-H4F mono-L-glutamate
+
−
** 5-methyl-5,6,7,8-tetrahydropteroyl-L-glutamate
+
−
** N5-methyl--H4PteGlu1
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[R00946]]
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* [[RXN-15068]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[MTHFO]]
+
* [[RXN-15043]]
−
* [[MTHFO_nadp]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* CAS : 134-35-0
 
−
* BIGG : 5mthf
 
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=42626431 42626431]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71627209 71627209]
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* HMDB : HMDB01396
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−
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00440 C00440]
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−
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.143.html 143]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18608 18608]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83308 83308]
−
* METABOLIGHTS : MTBLC18608
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* HMDB : HMDB07865
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{{#set: smiles=CN2([CH](CNC1(=C(C(=O)NC(N)=N1)2))CNC3(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=3))}}
+
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)[O-])=O}}
−
{{#set: common name=N5-methyl-tetrahydropteroyl mono-L-glutamate}}
+
{{#set: common name=dioleoyl phosphatidate}}
−
{{#set: inchi key=InChIKey=ZNOVTXRBGFNYRX-STQMWFEESA-L}}
+
{{#set: inchi key=InChIKey=MHUWZNTUIIFHAS-DSSVUWSHSA-L}}
−
{{#set: molecular weight=457.445   }}
+
{{#set: molecular weight=698.959   }}
−
{{#set: common name=5-methyl-tetrahydrofolate mono-L-glutamate|5-methyl-THF mono-L-glutamate|5-methyl-5,6,7,8-tetrahydrofolate mono-L-glutamate|n5-methyltetrahydrofolate mono-L-glutamate|N5-methyl-THF mono-L-glutamate|methyl-THF mono-L-glutamate|methyl-tetrahydrofolate mono-L-glutamate|methyl-H4F mono-L-glutamate|5-methyl-5,6,7,8-tetrahydropteroyl-L-glutamate|N5-methyl--H4PteGlu1}}
+
{{#set: common name=18:1-18:1-PA|1-18:1-2-18:1-phosphatidic acid|1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphate|1-18:1-2-18:1-phosphatidate}}
−
{{#set: consumed by=R00946}}
+
{{#set: consumed by=RXN-15068}}
−
{{#set: produced by=MTHFO|MTHFO_nadp}}
+
{{#set: produced by=RXN-15043}}

Latest revision as of 20:05, 21 March 2018

Metabolite CPD-8268

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)[O-])=O
  • common name:
    • dioleoyl phosphatidate
  • inchi key:
    • InChIKey=MHUWZNTUIIFHAS-DSSVUWSHSA-L
  • molecular weight:
    • 698.959
  • Synonym(s):
    • 18:1-18:1-PA
    • 1-18:1-2-18:1-phosphatidic acid
    • 1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphate
    • 1-18:1-2-18:1-phosphatidate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)[O-])=O" cannot be used as a page name in this wiki.




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