Difference between revisions of "4-CYTIDINE-5-DIPHOSPHO-2-C"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEAMIDO-NAD DEAMIDO-NAD] == * smiles: ** C1(C(=CC=C[N+]=1C5(OC(COP(=O)([O-])OP(=O)([O-])OCC2(OC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7496 CPD-7496] == * smiles: ** CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)...")
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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=CPD-7496 CPD-7496] ==
 
* smiles:
 
* smiles:
−
** C1(C(=CC=C[N+]=1C5(OC(COP(=O)([O-])OP(=O)([O-])OCC2(OC(C(O)C(O)2)N4(C=NC3(C(N)=NC=NC=34))))C(O)C(O)5))C([O-])=O)
+
** CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)C)C)C)C)C
−
* inchi key:
+
−
** InChIKey=SENPVEZBRZQVST-HISDBWNOSA-L
+
 
* common name:
 
* common name:
−
** nicotinate adenine dinucleotide
+
** prolycopene
 +
* inchi key:
 +
** InChIKey=OAIJSZIZWZSQBC-BYUNHUQQSA-N
 
* molecular weight:
 
* molecular weight:
−
** 662.399    
+
** 536.882    
 
* Synonym(s):
 
* Synonym(s):
−
** Deamino-NAD+
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** 7,9,9',7'-tetra-cis-lycopene
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** NaADN
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** 9,9'-di-cis-ζ-carotene
−
** deamido-NAD+
+
** 7,9,9',7'-tetracis-lycopene
−
** deamidonicotinamide adenine dinucleoetide
+
−
** deamido-NAD
+
−
** NAAD
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[DNNH]]
+
* [[RXN-8042]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[NICONUCADENYLYLTRAN-RXN]]
+
* [[RXN-11357]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-12242]]
 
== 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=10918539 10918539]
−
* HMDB : HMDB01179
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* HMDB : HMDB35776
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* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C00857 C00857]
+
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58437 58437]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62466 62466]
−
* BIGG : dnad
+
* LIGAND-CPD:
−
{{#set: smiles=C1(C(=CC=C[N+]=1C5(OC(COP(=O)([O-])OP(=O)([O-])OCC2(OC(C(O)C(O)2)N4(C=NC3(C(N)=NC=NC=34))))C(O)C(O)5))C([O-])=O)}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C15858 C15858]
−
{{#set: inchi key=InChIKey=SENPVEZBRZQVST-HISDBWNOSA-L}}
+
{{#set: smiles=CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)C)C)C)C)C}}
−
{{#set: common name=nicotinate adenine dinucleotide}}
+
{{#set: common name=prolycopene}}
−
{{#set: molecular weight=662.399   }}
+
{{#set: inchi key=InChIKey=OAIJSZIZWZSQBC-BYUNHUQQSA-N}}
−
{{#set: common name=Deamino-NAD+|NaADN|deamido-NAD+|deamidonicotinamide adenine dinucleoetide|deamido-NAD|NAAD}}
+
{{#set: molecular weight=536.882   }}
−
{{#set: consumed by=DNNH}}
+
{{#set: common name=7,9,9',7'-tetra-cis-lycopene|9,9'-di-cis-ζ-carotene|7,9,9',7'-tetracis-lycopene}}
−
{{#set: produced by=NICONUCADENYLYLTRAN-RXN}}
+
{{#set: consumed by=RXN-8042}}
 +
{{#set: produced by=RXN-11357}}
 +
{{#set: reversible reaction associated=RXN-12242}}

Revision as of 16:58, 21 March 2018

Metabolite CPD-7496

  • smiles:
    • CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)C)C)C)C)C
  • common name:
    • prolycopene
  • inchi key:
    • InChIKey=OAIJSZIZWZSQBC-BYUNHUQQSA-N
  • molecular weight:
    • 536.882
  • Synonym(s):
    • 7,9,9',7'-tetra-cis-lycopene
    • 9,9'-di-cis-ζ-carotene
    • 7,9,9',7'-tetracis-lycopene

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links





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