Difference between revisions of "RXN-7903"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-OHMYR-ACETYLGLUCOSAMINE UDP-OHMYR-ACETYLGLUCOSAMINE] == * smiles: ** CCCCCCCCCCCC(CC(OC3(C(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-718 CPD-718] == * smiles: ** CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(=O)CCC...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-OHMYR-ACETYLGLUCOSAMINE UDP-OHMYR-ACETYLGLUCOSAMINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-718 CPD-718] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)NC(=O)C))=O)O
+
** CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
 
* inchi key:
 
* inchi key:
−
** InChIKey=TZSJGZGYQDNRRX-MPLCHSTDSA-L
+
** InChIKey=SVBMASFUJDIDJC-XFJIFGBKSA-N
 
* common name:
 
* common name:
−
** UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetyl-α-D-glucosamine
+
** 3-dehydroteasterone
 
* molecular weight:
 
* molecular weight:
−
** 831.7    
+
** 446.669    
 
* Synonym(s):
 
* Synonym(s):
−
** UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine
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** dehydroteasterone
−
** UDP-3-O-(3-hydroxymyristoyl)-N-acetylglucosamine
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[UDPACYLGLCNACDEACETYL-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[UDPNACETYLGLUCOSAMACYLTRANS-RXN]]
+
* [[RXN-717]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244942 25244942]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=14353979 14353979]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61494 61494]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=20000 20000]
−
* BIGG : u3aga
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C04738 C04738]
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** [http://www.genome.jp/dbget-bin/www_bget?C15792 C15792]
−
{{#set: smiles=CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)NC(=O)C))=O)O}}
+
{{#set: smiles=CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))}}
−
{{#set: inchi key=InChIKey=TZSJGZGYQDNRRX-MPLCHSTDSA-L}}
+
{{#set: inchi key=InChIKey=SVBMASFUJDIDJC-XFJIFGBKSA-N}}
−
{{#set: common name=UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetyl-α-D-glucosamine}}
+
{{#set: common name=3-dehydroteasterone}}
−
{{#set: molecular weight=831.7   }}
+
{{#set: molecular weight=446.669   }}
−
{{#set: common name=UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine|UDP-3-O-(3-hydroxymyristoyl)-N-acetylglucosamine}}
+
{{#set: common name=dehydroteasterone}}
−
{{#set: consumed by=UDPACYLGLCNACDEACETYL-RXN}}
+
{{#set: produced by=RXN-717}}
−
{{#set: produced by=UDPNACETYLGLUCOSAMACYLTRANS-RXN}}
+

Revision as of 19:40, 18 March 2018

Metabolite CPD-718

  • smiles:
    • CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=SVBMASFUJDIDJC-XFJIFGBKSA-N
  • common name:
    • 3-dehydroteasterone
  • molecular weight:
    • 446.669
  • Synonym(s):
    • dehydroteasterone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



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