Difference between revisions of "CPD-15373"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17312 CPD-17312] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-0 CPD1G-0] == * smiles: ** C(O)C2(C(C(C([N+])C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O) * inchi...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17312 CPD-17312] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-0 CPD1G-0] ==
 
* smiles:
 
* smiles:
−
** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=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-]
+
** C(O)C2(C(C(C([N+])C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O)
 
* inchi key:
 
* inchi key:
−
** InChIKey=MENFZXMQSYYVRK-CRCGJGBYSA-J
+
** InChIKey=HEPUIGACZYVUCD-LFIKJOHQSA-O
 
* common name:
 
* common name:
−
** docosahexaenoyl-CoA
+
** 1-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol
 
* molecular weight:
 
* molecular weight:
−
** 1073.981    
+
** 342.322    
 
* Synonym(s):
 
* Synonym(s):
−
** all-cis-docosa-4,7,10,13,16,19-hexaenoyl-CoA
+
** 6-(α-D-glucosaminyl)-1D-myo-inositol
−
** (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA
+
** GlcN-Ins
−
** (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl-CoA
+
** 1-(2-amino-2-deoxy-α-D-glucopyranoside)-1D-myo-inositol
 +
** 1-O-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol
 +
** glucosaminyl-inositol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN1G-121]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-16137]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-16103]]
 
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581248 71581248]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878468 46878468]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74298 74298]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58886 58886]
−
{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=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-]}}
+
* LIGAND-CPD:
−
{{#set: inchi key=InChIKey=MENFZXMQSYYVRK-CRCGJGBYSA-J}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C15658 C15658]
−
{{#set: common name=docosahexaenoyl-CoA}}
+
* HMDB : HMDB11668
−
{{#set: molecular weight=1073.981   }}
+
{{#set: smiles=C(O)C2(C(C(C([N+])C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O)}}
−
{{#set: common name=all-cis-docosa-4,7,10,13,16,19-hexaenoyl-CoA|(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA|(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl-CoA}}
+
{{#set: inchi key=InChIKey=HEPUIGACZYVUCD-LFIKJOHQSA-O}}
−
{{#set: produced by=RXN-16137}}
+
{{#set: common name=1-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol}}
−
{{#set: consumed or produced by=RXN-16103}}
+
{{#set: molecular weight=342.322   }}
 +
{{#set: common name=6-(α-D-glucosaminyl)-1D-myo-inositol|GlcN-Ins|1-(2-amino-2-deoxy-α-D-glucopyranoside)-1D-myo-inositol|1-O-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol|glucosaminyl-inositol}}
 +
{{#set: consumed by=RXN1G-121}}

Revision as of 21:31, 17 March 2018

Metabolite CPD1G-0

  • smiles:
    • C(O)C2(C(C(C([N+])C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O)
  • inchi key:
    • InChIKey=HEPUIGACZYVUCD-LFIKJOHQSA-O
  • common name:
    • 1-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol
  • molecular weight:
    • 342.322
  • Synonym(s):
    • 6-(α-D-glucosaminyl)-1D-myo-inositol
    • GlcN-Ins
    • 1-(2-amino-2-deoxy-α-D-glucopyranoside)-1D-myo-inositol
    • 1-O-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol
    • glucosaminyl-inositol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C2(C(C(C([N+])C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O)" cannot be used as a page name in this wiki.



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