Difference between revisions of "NICOTINAMIDE NUCLEOTIDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2961 CPD-2961] == * smiles: ** C(C(C(C(C(C([O-])=O)O)O)O)O)OP([O-])([O-])=O * inchi key: **...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8611 CPD-8611] == * smiles: ** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)(CO)...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2961 CPD-2961] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8611 CPD-8611] ==
 
* smiles:
 
* smiles:
−
** C(C(C(C(C(C([O-])=O)O)O)O)O)OP([O-])([O-])=O
+
** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)(CO)C(O)CC3)))CC4)))C
 
* inchi key:
 
* inchi key:
−
** InChIKey=BIRSGZKFKXLSJQ-SQOUGZDYSA-K
+
** InChIKey=UVSRXDFMOZKKGE-WKYRUEGDSA-N
 
* common name:
 
* common name:
−
** D-gluconate 6-phosphate
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** 4α-hydroxymethyl-4β-methyl-5α-cholesta-8-en-3β-ol
 
* molecular weight:
 
* molecular weight:
−
** 273.113    
+
** 430.713    
 
* Synonym(s):
 
* Synonym(s):
−
** 6-p gluconate
 
−
** 6-phospho gluconate
 
−
** 6-phosphogluconic acid
 
−
** 6-phospho D-gluconate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-9952]]
+
* [[RXN66-16]]
−
* [[6PGLUCONDEHYDROG-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[GLUCONOKIN-RXN]]
+
* [[RXN66-15]]
−
* [[6PGLUCONOLACT-RXN]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* BIGG : 6pgc
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=36688186 36688186]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44263321 44263321]
−
* HMDB : HMDB01316
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C00345 C00345]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58759 58759]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87045 87045]
−
* METABOLIGHTS : MTBLC58759
+
* HMDB : HMDB12171
−
{{#set: smiles=C(C(C(C(C(C([O-])=O)O)O)O)O)OP([O-])([O-])=O}}
+
{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)(CO)C(O)CC3)))CC4)))C}}
−
{{#set: inchi key=InChIKey=BIRSGZKFKXLSJQ-SQOUGZDYSA-K}}
+
{{#set: inchi key=InChIKey=UVSRXDFMOZKKGE-WKYRUEGDSA-N}}
−
{{#set: common name=D-gluconate 6-phosphate}}
+
{{#set: common name=4α-hydroxymethyl-4β-methyl-5α-cholesta-8-en-3β-ol}}
−
{{#set: molecular weight=273.113   }}
+
{{#set: molecular weight=430.713   }}
−
{{#set: common name=6-p gluconate|6-phospho gluconate|6-phosphogluconic acid|6-phospho D-gluconate}}
+
{{#set: consumed by=RXN66-16}}
−
{{#set: consumed by=RXN-9952|6PGLUCONDEHYDROG-RXN}}
+
{{#set: produced by=RXN66-15}}
−
{{#set: produced by=GLUCONOKIN-RXN|6PGLUCONOLACT-RXN}}
+

Revision as of 12:22, 18 January 2018

Metabolite CPD-8611

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)(CO)C(O)CC3)))CC4)))C
  • inchi key:
    • InChIKey=UVSRXDFMOZKKGE-WKYRUEGDSA-N
  • common name:
    • 4α-hydroxymethyl-4β-methyl-5α-cholesta-8-en-3β-ol
  • molecular weight:
    • 430.713
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)(CO)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.



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