Difference between revisions of "CHC T00009102001 1"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4 CPD-4] == * smiles: ** C(OP([O-])(=O)[O-])C1(C([S-])=C(S)[CH]2([CH](O1)NC3(=C(N2)C(=O)NC(...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13914 CPD-13914] == * smiles: ** C(O)C1(OC(=O)C(=O)OC(C(=O)[O-])1) * inchi key: ** InChIKey...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4 CPD-4] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13914 CPD-13914] ==
 
* smiles:
 
* smiles:
−
** C(OP([O-])(=O)[O-])C1(C([S-])=C(S)[CH]2([CH](O1)NC3(=C(N2)C(=O)NC(N)=N3)))
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** C(O)C1(OC(=O)C(=O)OC(C(=O)[O-])1)
 
* inchi key:
 
* inchi key:
−
** InChIKey=HPEUEJRPDGMIMY-IFQPEPLCSA-K
+
** InChIKey=NKBSFRFTBUHMJF-UHFFFAOYSA-M
 
* common name:
 
* common name:
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** molybdopterin
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** cyclic-2,3-O-oxalyl-L-threonate
 
* molecular weight:
 
* molecular weight:
−
** 392.321    
+
** 189.101    
 
* Synonym(s):
 
* Synonym(s):
−
** MPT
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** 2,3-cyclic oxalyl theronolactone
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** pyranopterin-dithiolate
+
−
** ene-dithiol pyranopterin
+
−
** H2Dtpp-mP
+
−
** [(5aR,8R,9aR)-2-amino-4-oxo-6,7-disulfanyl-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogen phosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-8344]]
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* [[RXN-12872]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-8342]]
+
* [[RXN-12869]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266731 45266731]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659383 90659383]
−
* CHEBI:
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{{#set: smiles=C(O)C1(OC(=O)C(=O)OC(C(=O)[O-])1)}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58698 58698]
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{{#set: inchi key=InChIKey=NKBSFRFTBUHMJF-UHFFFAOYSA-M}}
−
* LIGAND-CPD:
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{{#set: common name=cyclic-2,3-O-oxalyl-L-threonate}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05924 C05924]
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{{#set: molecular weight=189.101   }}
−
* HMDB : HMDB02206
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{{#set: common name=2,3-cyclic oxalyl theronolactone}}
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{{#set: smiles=C(OP([O-])(=O)[O-])C1(C([S-])=C(S)[CH]2([CH](O1)NC3(=C(N2)C(=O)NC(N)=N3)))}}
+
{{#set: consumed by=RXN-12872}}
−
{{#set: inchi key=InChIKey=HPEUEJRPDGMIMY-IFQPEPLCSA-K}}
+
{{#set: produced by=RXN-12869}}
−
{{#set: common name=molybdopterin}}
+
−
{{#set: molecular weight=392.321   }}
+
−
{{#set: common name=MPT|pyranopterin-dithiolate|ene-dithiol pyranopterin|H2Dtpp-mP|[(5aR,8R,9aR)-2-amino-4-oxo-6,7-disulfanyl-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogen phosphate}}
+
−
{{#set: consumed by=RXN-8344}}
+
−
{{#set: produced by=RXN-8342}}
+

Revision as of 11:23, 18 January 2018

Metabolite CPD-13914

  • smiles:
    • C(O)C1(OC(=O)C(=O)OC(C(=O)[O-])1)
  • inchi key:
    • InChIKey=NKBSFRFTBUHMJF-UHFFFAOYSA-M
  • common name:
    • cyclic-2,3-O-oxalyl-L-threonate
  • molecular weight:
    • 189.101
  • Synonym(s):
    • 2,3-cyclic oxalyl theronolactone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C1(OC(=O)C(=O)OC(C(=O)[O-])1)" cannot be used as a page name in this wiki.




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