Difference between revisions of "RXN-15563"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=10-FORMYL-THF 10-FORMYL-THF] == * smiles: ** C2([CH](CN(C=O)C1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17367 CPD-17367] == * smiles: ** CCCCCC=CCC=CCC=CCC=CCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=10-FORMYL-THF 10-FORMYL-THF] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17367 CPD-17367] ==
 
* smiles:
 
* smiles:
−
** C2([CH](CN(C=O)C1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))NC3(C(=O)NC(N)=NC(N2)=3))
+
** CCCCCC=CCC=CCC=CCC=CCCCC(O)CC(=O)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-]
−
* inchi key:
+
−
** InChIKey=AUFGTPPARQZWDO-YPMHNXCESA-L
+
 
* common name:
 
* common name:
−
** 10-formyl-tetrahydrofolate mono-L-glutamate
+
** (3R)-hydroxy-adrenoyl-CoA
 +
* inchi key:
 +
** InChIKey=JHXLRLHTJYMVBK-DHDHVEHBSA-J
 
* molecular weight:
 
* molecular weight:
−
** 471.429    
+
** 1094.012    
 
* Synonym(s):
 
* Synonym(s):
−
** N10-formyl-tetrahydrofolate mono-L-glutamate
+
** (3R)-hydroxy-(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl-CoA
−
** N10-formyl-THF mono-L-glutamate
+
** (3R)--hydroxy-(7Z,10Z,13Z,16Z)-docosatetraenoyl-CoA
−
** N10-formyl-H4F mono-L-glutamate
+
−
** 10-formyl-THF mono-L-glutamate
+
−
** 10-formyl-H4PteGlu1
+
−
** N10-formyl-H4PteGlu1
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[FTHFO]]
 
−
* [[MTHFCx]]
 
−
* [[R04560]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[FTHFL]]
+
* [[RXN-16112]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[FPGFTm]]
 
−
* [[R01655]]
 
−
* [[FPAIF]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 2800-34-2
 
−
* METABOLIGHTS : MTBLC57454
 
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878370 46878370]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193769 72193769]
−
* HMDB : HMDB00972
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C00234 C00234]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57454 57454]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76415 76415]
−
* BIGG : 10fthf
+
{{#set: smiles=CCCCCC=CCC=CCC=CCC=CCCCC(O)CC(=O)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-]}}
−
{{#set: smiles=C2([CH](CN(C=O)C1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))NC3(C(=O)NC(N)=NC(N2)=3))}}
+
{{#set: common name=(3R)-hydroxy-adrenoyl-CoA}}
−
{{#set: inchi key=InChIKey=AUFGTPPARQZWDO-YPMHNXCESA-L}}
+
{{#set: inchi key=InChIKey=JHXLRLHTJYMVBK-DHDHVEHBSA-J}}
−
{{#set: common name=10-formyl-tetrahydrofolate mono-L-glutamate}}
+
{{#set: molecular weight=1094.012   }}
−
{{#set: molecular weight=471.429   }}
+
{{#set: common name=(3R)-hydroxy-(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl-CoA|(3R)--hydroxy-(7Z,10Z,13Z,16Z)-docosatetraenoyl-CoA}}
−
{{#set: common name=N10-formyl-tetrahydrofolate mono-L-glutamate|N10-formyl-THF mono-L-glutamate|N10-formyl-H4F mono-L-glutamate|10-formyl-THF mono-L-glutamate|10-formyl-H4PteGlu1|N10-formyl-H4PteGlu1}}
+
{{#set: produced by=RXN-16112}}
−
{{#set: consumed by=FTHFO|MTHFCx|R04560}}
+
−
{{#set: produced by=FTHFL}}
+
−
{{#set: reversible reaction associated=FPGFTm|R01655|FPAIF}}
+

Revision as of 15:53, 21 March 2018

Metabolite CPD-17367

  • smiles:
    • CCCCCC=CCC=CCC=CCC=CCCCC(O)CC(=O)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-]
  • common name:
    • (3R)-hydroxy-adrenoyl-CoA
  • inchi key:
    • InChIKey=JHXLRLHTJYMVBK-DHDHVEHBSA-J
  • molecular weight:
    • 1094.012
  • Synonym(s):
    • (3R)-hydroxy-(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl-CoA
    • (3R)--hydroxy-(7Z,10Z,13Z,16Z)-docosatetraenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CCC=CCC=CCC=CCCCC(O)CC(=O)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-" cannot be used as a page name in this wiki.



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