Difference between revisions of "CHC T00009362001 1"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1-4-5-TRISPHOSPHATE INOSITOL-1-4-5-TRISPHOSPHATE] == * smiles: ** C1(O)(C(OP([O-])([O-...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12575 CPD-12575] == * smiles: ** C(O)C1(C(O)C(O)C(O)C(O1)OP(OP(=O)([O-])OCC2(OC(C(O)C(O)2)N...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1-4-5-TRISPHOSPHATE INOSITOL-1-4-5-TRISPHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12575 CPD-12575] ==
 
* smiles:
 
* smiles:
−
** C1(O)(C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)
+
** C(O)C1(C(O)C(O)C(O)C(O1)OP(OP(=O)([O-])OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))([O-])=O)
 
* inchi key:
 
* inchi key:
−
** InChIKey=MMWCIQZXVOZEGG-XJTPDSDZSA-H
+
** InChIKey=HSCJRCZFDFQWRP-JZMIEXBBSA-L
 
* common name:
 
* common name:
−
** D-myo-inositol (1,4,5)-trisphosphate
+
** UDP-α-D-glucose
 
* molecular weight:
 
* molecular weight:
−
** 414.049    
+
** 564.289    
 
* Synonym(s):
 
* Synonym(s):
−
** inositol (1,4,5)-trisphosphate
+
** UDPG
−
** 1D-myo-inositol (1,4,5)-trisphosphate
+
** UDP-glucose
−
** Ins(1,4,5)P3
+
** UDP-D-glucose
−
** I(1,4,5)P3
+
−
** InsP3
+
−
** IP3
+
−
** triphosphoinositol
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[3.1.3.56-RXN]]
+
* [[UGD-RXN]]
 +
* [[RXN-1223]]
 +
* [[TREHALOSE6PSYN-RXN]]
 +
* [[RXN-8228]]
 +
* [[RXN-7668]]
 +
* [[RXN-7828]]
 +
* [[RXN1F-461]]
 +
* [[RXN1F-462]]
 +
* [[RXN-4726]]
 +
* [[RXN-4733]]
 +
* [[RXN-15117]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[GALACTURIDYLYLTRANS-RXN]]
 +
* [[GLUC1PURIDYLTRANS-RXN]]
 +
* [[UDPGLUCEPIM-RXN]]
 
== External links  ==
 
== External links  ==
−
* CAS : 85166-31-0
 
−
* CAS : 88269-39-0
 
−
* Wikipedia : Inositol_triphosphate
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21761708 21761708]
 
−
* HMDB : HMDB01498
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C01245 C01245]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00029 C00029]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.10375590.html 10375590]
+
** [http://www.chemspider.com/Chemical-Structure.10239191.html 10239191]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=203600 203600]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58885 58885]
−
* METABOLIGHTS : MTBLC203600
+
* BIGG : udpg
−
{{#set: smiles=C1(O)(C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)}}
+
* PUBCHEM:
−
{{#set: inchi key=InChIKey=MMWCIQZXVOZEGG-XJTPDSDZSA-H}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16667346 16667346]
−
{{#set: common name=D-myo-inositol (1,4,5)-trisphosphate}}
+
{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O1)OP(OP(=O)([O-])OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))([O-])=O)}}
−
{{#set: molecular weight=414.049   }}
+
{{#set: inchi key=InChIKey=HSCJRCZFDFQWRP-JZMIEXBBSA-L}}
−
{{#set: common name=inositol (1,4,5)-trisphosphate|1D-myo-inositol (1,4,5)-trisphosphate|Ins(1,4,5)P3|I(1,4,5)P3|InsP3|IP3|triphosphoinositol}}
+
{{#set: common name=UDP-α-D-glucose}}
−
{{#set: consumed by=3.1.3.56-RXN}}
+
{{#set: molecular weight=564.289   }}
 +
{{#set: common name=UDPG|UDP-glucose|UDP-D-glucose}}
 +
{{#set: consumed by=UGD-RXN|RXN-1223|TREHALOSE6PSYN-RXN|RXN-8228|RXN-7668|RXN-7828|RXN1F-461|RXN1F-462|RXN-4726|RXN-4733|RXN-15117}}
 +
{{#set: consumed or produced by=GALACTURIDYLYLTRANS-RXN|GLUC1PURIDYLTRANS-RXN|UDPGLUCEPIM-RXN}}

Revision as of 11:03, 18 January 2018

Metabolite CPD-12575

  • smiles:
    • C(O)C1(C(O)C(O)C(O)C(O1)OP(OP(=O)([O-])OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))([O-])=O)
  • inchi key:
    • InChIKey=HSCJRCZFDFQWRP-JZMIEXBBSA-L
  • common name:
    • UDP-α-D-glucose
  • molecular weight:
    • 564.289
  • Synonym(s):
    • UDPG
    • UDP-glucose
    • UDP-D-glucose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C1(C(O)C(O)C(O)C(O1)OP(OP(=O)([O-])OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))([O-])=O)" cannot be used as a page name in this wiki.




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