Difference between revisions of "3-oxo-petroselinoyl-ACPs"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROFOLATE DIHYDROFOLATE] == * smiles: ** C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C3...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1346 CPD1G-1346] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROFOLATE DIHYDROFOLATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1346 CPD1G-1346] ==
 
* smiles:
 
* smiles:
−
** C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))
+
** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)
 
* inchi key:
 
* inchi key:
−
** InChIKey=OZRNSSUDZOLUSN-LBPRGKRZSA-L
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** InChIKey=AMROMUFVHNPOEQ-BZZONOHYSA-N
 
* common name:
 
* common name:
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** 7,8-dihydrofolate monoglutamate
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** trehalose-trans-methoxy-mono-mycolate
 
* molecular weight:
 
* molecular weight:
−
** 441.402    
+
** 1592.571    
 
* Synonym(s):
 
* Synonym(s):
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** 7,8-pteroylglutamic acid
 
−
** 7,8-pteroylglutamate
 
−
** 7,8-dihydropteroyl monoglutamate
 
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** H2PteGlu
 
−
** H2PteGlu1
 
−
** dihydrofolate
 
−
** 7,8-dihydropteroylglutamate
 
−
** 7,8-dihydrofolate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[R00939]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
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* [[DIHYDROFOLATESYNTH-RXN]]
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* [[RXN1G-1437]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* CAS : 4033-27-6
 
−
* METABOLIGHTS : MTBLC57451
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40480038 40480038]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659103 90659103]
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* HMDB : HMDB01056
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{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)}}
−
* LIGAND-CPD:
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{{#set: inchi key=InChIKey=AMROMUFVHNPOEQ-BZZONOHYSA-N}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00415 C00415]
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{{#set: common name=trehalose-trans-methoxy-mono-mycolate}}
−
* CHEBI:
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{{#set: molecular weight=1592.571   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57451 57451]
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{{#set: produced by=RXN1G-1437}}
−
* BIGG : dhf
+
−
{{#set: smiles=C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))}}
+
−
{{#set: inchi key=InChIKey=OZRNSSUDZOLUSN-LBPRGKRZSA-L}}
+
−
{{#set: common name=7,8-dihydrofolate monoglutamate}}
+
−
{{#set: molecular weight=441.402   }}
+
−
{{#set: common name=7,8-pteroylglutamic acid|7,8-pteroylglutamate|7,8-dihydropteroyl monoglutamate|H2PteGlu|H2PteGlu1|dihydrofolate|7,8-dihydropteroylglutamate|7,8-dihydrofolate}}
+
−
{{#set: consumed by=R00939}}
+
−
{{#set: produced by=DIHYDROFOLATESYNTH-RXN}}
+

Revision as of 18:36, 18 March 2018

Metabolite CPD1G-1346

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)
  • inchi key:
    • InChIKey=AMROMUFVHNPOEQ-BZZONOHYSA-N
  • common name:
    • trehalose-trans-methoxy-mono-mycolate
  • molecular weight:
    • 1592.571
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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