Difference between revisions of "CPD1G-1353"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-137 CPD1F-137] == * smiles: ** C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC(O)2)([CH](CC3)4)5)(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1353 CPD1G-1353] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-137 CPD1F-137] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1353 CPD1G-1353] ==
 
* smiles:
 
* smiles:
−
** C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))
+
** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCCCC3(CC(CCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)3)
−
* inchi key:
+
−
** InChIKey=RSQSQJNRHICNNH-UKJRIFTCSA-M
+
 
* common name:
 
* common name:
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** gibberellin A4
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** trehalose-cis-keto-mono-mycolate
 +
* inchi key:
 +
** InChIKey=WPVQFTORCFMMCP-WBSUMZSHSA-N
 
* molecular weight:
 
* molecular weight:
−
** 331.388    
+
** 1590.555    
 
* Synonym(s):
 
* Synonym(s):
−
** GA4
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-6550]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN1F-165]]
+
* [[RXN1G-1438]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* DRUGBANK : DB07815
 
−
* LIPID_MAPS : LMPR0104170021
 
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245706 25245706]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657448 90657448]
−
* LIGAND-CPD:
+
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCCCC3(CC(CCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)3)}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C11864 C11864]
+
{{#set: common name=trehalose-cis-keto-mono-mycolate}}
−
* CHEBI:
+
{{#set: inchi key=InChIKey=WPVQFTORCFMMCP-WBSUMZSHSA-N}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32902 32902]
+
{{#set: molecular weight=1590.555   }}
−
* METABOLIGHTS : MTBLC32902
+
{{#set: produced by=RXN1G-1438}}
−
{{#set: smiles=C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))}}
+
−
{{#set: inchi key=InChIKey=RSQSQJNRHICNNH-UKJRIFTCSA-M}}
+
−
{{#set: common name=gibberellin A4}}
+
−
{{#set: molecular weight=331.388   }}
+
−
{{#set: common name=GA4}}
+
−
{{#set: consumed by=RXN-6550}}
+
−
{{#set: produced by=RXN1F-165}}
+

Latest revision as of 20:16, 21 March 2018

Metabolite CPD1G-1353

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCCCC3(CC(CCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)3)
  • common name:
    • trehalose-cis-keto-mono-mycolate
  • inchi key:
    • InChIKey=WPVQFTORCFMMCP-WBSUMZSHSA-N
  • molecular weight:
    • 1590.555
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD1G-1353&oldid=47287"