Difference between revisions of "D-MYO-INOSITOL-34-BISPHOSPHATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEAMIDO-NAD DEAMIDO-NAD] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])OCC2(C(O)C(C([N+]1(C=CC=C(C(...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-34-BISPHOSPHATE D-MYO-INOSITOL-34-BISPHOSPHATE] == * smiles: ** C1(O)(C(O)C(O)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=DEAMIDO-NAD DEAMIDO-NAD] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-34-BISPHOSPHATE D-MYO-INOSITOL-34-BISPHOSPHATE] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])OP(=O)([O-])OCC2(C(O)C(C([N+]1(C=CC=C(C([O-])=O)C=1))O2)O))C3(C(O)C(O)C(O3)N5(C=NC4(C(N)=NC=NC=45)))
+
** C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)
 
* inchi key:
 
* inchi key:
−
** InChIKey=SENPVEZBRZQVST-HISDBWNOSA-L
+
** InChIKey=MCKAJXMRULSUKI-CNWJWELYSA-J
 
* common name:
 
* common name:
−
** nicotinate adenine dinucleotide
+
** D-myo-inositol (3,4)-bisphosphate
 
* molecular weight:
 
* molecular weight:
−
** 662.399    
+
** 336.085    
 
* Synonym(s):
 
* Synonym(s):
−
** Deamino-NAD+
+
** 1D-myo-inositol (3,4)-bisphosphate
−
** NaADN
+
** inositol (3,4)-bisphosphate
−
** deamido-NAD+
+
** (2,3,4,5)-tetrahydroxy-6-phosphonooxy-cyclohexoxy)phosphonic acid
−
** deamidonicotinamide adenine dinucleoetide
+
** Ins(3,4)P2
−
** deamido-NAD
+
** I(3,4)P2
−
** NAAD
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[NAD-SYNTH-NH3-RXN]]
 
−
* [[NAD-SYNTH-GLN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[NICONUCADENYLYLTRAN-RXN]]
+
* [[RXN-10939]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* CAS : 6450-77-7
 
−
* DRUGBANK : DB04099
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266646 45266646]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21120281 21120281]
−
* HMDB : HMDB01179
+
* CHEMSPIDER:
−
* LIGAND-CPD:
+
** [http://www.chemspider.com/Chemical-Structure.19980559.html 19980559]
−
** [http://www.genome.jp/dbget-bin/www_bget?C00857 C00857]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58437 58437]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83241 83241]
−
* BIGG : 36219
+
* LIGAND-CPD:
−
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])OCC2(C(O)C(C([N+]1(C=CC=C(C([O-])=O)C=1))O2)O))C3(C(O)C(O)C(O3)N5(C=NC4(C(N)=NC=NC=45)))}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C04063 C04063]
−
{{#set: inchi key=InChIKey=SENPVEZBRZQVST-HISDBWNOSA-L}}
+
* HMDB : HMDB06235
−
{{#set: common name=nicotinate adenine dinucleotide}}
+
{{#set: smiles=C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)}}
−
{{#set: molecular weight=662.399   }}
+
{{#set: inchi key=InChIKey=MCKAJXMRULSUKI-CNWJWELYSA-J}}
−
{{#set: common name=Deamino-NAD+|NaADN|deamido-NAD+|deamidonicotinamide adenine dinucleoetide|deamido-NAD|NAAD}}
+
{{#set: common name=D-myo-inositol (3,4)-bisphosphate}}
−
{{#set: consumed by=NAD-SYNTH-NH3-RXN|NAD-SYNTH-GLN-RXN}}
+
{{#set: molecular weight=336.085   }}
−
{{#set: produced by=NICONUCADENYLYLTRAN-RXN}}
+
{{#set: common name=1D-myo-inositol (3,4)-bisphosphate|inositol (3,4)-bisphosphate|(2,3,4,5)-tetrahydroxy-6-phosphonooxy-cyclohexoxy)phosphonic acid|Ins(3,4)P2|I(3,4)P2}}
 +
{{#set: produced by=RXN-10939}}

Latest revision as of 21:00, 21 March 2018

Metabolite D-MYO-INOSITOL-34-BISPHOSPHATE

  • smiles:
    • C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)
  • inchi key:
    • InChIKey=MCKAJXMRULSUKI-CNWJWELYSA-J
  • common name:
    • D-myo-inositol (3,4)-bisphosphate
  • molecular weight:
    • 336.085
  • Synonym(s):
    • 1D-myo-inositol (3,4)-bisphosphate
    • inositol (3,4)-bisphosphate
    • (2,3,4,5)-tetrahydroxy-6-phosphonooxy-cyclohexoxy)phosphonic acid
    • Ins(3,4)P2
    • I(3,4)P2

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)" cannot be used as a page name in this wiki.



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