Difference between revisions of "STRICTOSIDINE"

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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=STRICTOSIDINE STRICTOSIDINE] == * smiles: ** C=C[CH]4([CH](C[CH]3(C2(NC1(=CC=CC=C1C=2CC[N+]3)))...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1-4-5-TRISPHOSPHATE INOSITOL-1-4-5-TRISPHOSPHATE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=STRICTOSIDINE STRICTOSIDINE] ==
 
* smiles:
 
* smiles:
** C1(O)(C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)
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** C=C[CH]4([CH](C[CH]3(C2(NC1(=CC=CC=C1C=2CC[N+]3))))C(C(=O)OC)=COC4OC5(OC(C(C(C5O)O)O)CO))
 
* inchi key:
 
* inchi key:
** InChIKey=MMWCIQZXVOZEGG-XJTPDSDZSA-H
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** InChIKey=XBAMJZTXGWPTRM-AWTFMMIESA-O
 
* common name:
 
* common name:
** D-myo-inositol (1,4,5)-trisphosphate
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** strictosidine
 
* molecular weight:
 
* molecular weight:
** 414.049    
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** 531.581    
 
* Synonym(s):
 
* Synonym(s):
** inositol (1,4,5)-trisphosphate
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** 3-α(S)-strictosidine
** 1D-myo-inositol (1,4,5)-trisphosphate
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** Ins(1,4,5)P3
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** I(1,4,5)P3
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** InsP3
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** IP3
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** triphosphoinositol
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== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.1.3.56-RXN]]
 
* [[2.7.1.127-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.4.11-RXN]]
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* [[STRICTOSIDINE-SYNTHASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 85166-31-0
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* CAS : 20824-29-7
* CAS : 88269-39-0
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* Wikipedia : Inositol_triphosphate
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* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21761708 21761708]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44123291 44123291]
* HMDB : HMDB01498
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01245 C01245]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.10375590.html 10375590]
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* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=203600 203600]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17559 17559]
* METABOLIGHTS : MTBLC203600
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* LIGAND-CPD:
{{#set: smiles=C1(O)(C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03470 C03470]
{{#set: inchi key=InChIKey=MMWCIQZXVOZEGG-XJTPDSDZSA-H}}
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{{#set: smiles=C=C[CH]4([CH](C[CH]3(C2(NC1(=CC=CC=C1C=2CC[N+]3))))C(C(=O)OC)=COC4OC5(OC(C(C(C5O)O)O)CO))}}
{{#set: common name=D-myo-inositol (1,4,5)-trisphosphate}}
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{{#set: inchi key=InChIKey=XBAMJZTXGWPTRM-AWTFMMIESA-O}}
{{#set: molecular weight=414.049   }}
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{{#set: common name=strictosidine}}
{{#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}}
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{{#set: molecular weight=531.581   }}
{{#set: consumed by=3.1.3.56-RXN|2.7.1.127-RXN}}
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{{#set: common name=3-α(S)-strictosidine}}
{{#set: produced by=3.1.4.11-RXN}}
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{{#set: produced by=STRICTOSIDINE-SYNTHASE-RXN}}

Latest revision as of 20:13, 21 March 2018

Metabolite STRICTOSIDINE

  • smiles:
    • C=C[CH]4([CH](C[CH]3(C2(NC1(=CC=CC=C1C=2CC[N+]3))))C(C(=O)OC)=COC4OC5(OC(C(C(C5O)O)O)CO))
  • inchi key:
    • InChIKey=XBAMJZTXGWPTRM-AWTFMMIESA-O
  • common name:
    • strictosidine
  • molecular weight:
    • 531.581
  • Synonym(s):
    • 3-α(S)-strictosidine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C[CH]4([CH](C[CH]3(C2(NC1(=CC=CC=C1C=2CC[N+]3))))C(C(=O)OC)=COC4OC5(OC(C(C(C5O)O)O)CO))" cannot be used as a page name in this wiki.