View source for D-MYO-INOSITOL-34-BISPHOSPHATE

[[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([O-])=O)C=1))O2)O))C3(C(O)C(O)C(O3)N5(C=NC4(C(N)=NC=NC=45)))
* inchi key:
** InChIKey=SENPVEZBRZQVST-HISDBWNOSA-L
* common name:
** nicotinate adenine dinucleotide
* molecular weight:
** 662.399    
* Synonym(s):
** Deamino-NAD+
** NaADN
** deamido-NAD+
** deamidonicotinamide adenine dinucleoetide
** deamido-NAD
** NAAD

== Reaction(s) known to consume the compound ==
* [[NAD-SYNTH-NH3-RXN]]
* [[NAD-SYNTH-GLN-RXN]]
== Reaction(s) known to produce the compound ==
* [[NICONUCADENYLYLTRAN-RXN]]
== Reaction(s) of unknown directionality ==
== External links  ==
* CAS : 6450-77-7
* DRUGBANK : DB04099
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266646 45266646]
* HMDB : HMDB01179
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00857 C00857]
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58437 58437]
* BIGG : 36219
{{#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)))}}
{{#set: inchi key=InChIKey=SENPVEZBRZQVST-HISDBWNOSA-L}}
{{#set: common name=nicotinate adenine dinucleotide}}
{{#set: molecular weight=662.399    }}
{{#set: common name=Deamino-NAD+|NaADN|deamido-NAD+|deamidonicotinamide adenine dinucleoetide|deamido-NAD|NAAD}}
{{#set: consumed by=NAD-SYNTH-NH3-RXN|NAD-SYNTH-GLN-RXN}}
{{#set: produced by=NICONUCADENYLYLTRAN-RXN}}