Difference between revisions of "CPD-7496"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMP DIMP] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23))) * inchi ke...")
(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)...")
 
(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=DIMP DIMP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7496 CPD-7496] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
+
** 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=PHNGFPPXDJJADG-RRKCRQDMSA-L
+
 
* common name:
 
* common name:
−
** dIMP
+
** prolycopene
 +
* inchi key:
 +
** InChIKey=OAIJSZIZWZSQBC-BYUNHUQQSA-N
 
* molecular weight:
 
* molecular weight:
−
** 330.193    
+
** 536.882    
 
* Synonym(s):
 
* Synonym(s):
−
** 2'-deoxy-IMP
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** 7,9,9',7'-tetra-cis-lycopene
−
** 2'-deoxy-5'-inosinic acid
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** 9,9'-di-cis-ζ-carotene
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** 2'-Deoxyinosine 5'-monophosphate
+
** 7,9,9',7'-tetracis-lycopene
−
** 2'-Deoxyinosine 5'-phosphate
+
−
** 9-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-9H-purin-6-ol
+
−
** Deoxyinosine monophosphate
+
−
** Hypoxanthine deoxyriboside
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-8042]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN0-1602]]
+
* [[RXN-11357]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-12242]]
 
== External links  ==
 
== External links  ==
−
* METABOLIGHTS : MTBLC61194
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22841129 22841129]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10918539 10918539]
−
* HMDB : HMDB06555
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* HMDB : HMDB35776
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C06196 C06196]
+
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.18596798.html 18596798]
+
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61194 61194]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62466 62466]
−
* BIGG : dimp
+
* LIGAND-CPD:
−
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C15858 C15858]
−
{{#set: inchi key=InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-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=dIMP}}
+
{{#set: common name=prolycopene}}
−
{{#set: molecular weight=330.193   }}
+
{{#set: inchi key=InChIKey=OAIJSZIZWZSQBC-BYUNHUQQSA-N}}
−
{{#set: common name=2'-deoxy-IMP|2'-deoxy-5'-inosinic acid|2'-Deoxyinosine 5'-monophosphate|2'-Deoxyinosine 5'-phosphate|9-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-9H-purin-6-ol|Deoxyinosine monophosphate|Hypoxanthine deoxyriboside}}
+
{{#set: molecular weight=536.882   }}
−
{{#set: produced by=RXN0-1602}}
+
{{#set: common name=7,9,9',7'-tetra-cis-lycopene|9,9'-di-cis-ζ-carotene|7,9,9',7'-tetracis-lycopene}}
 +
{{#set: consumed by=RXN-8042}}
 +
{{#set: produced by=RXN-11357}}
 +
{{#set: reversible reaction associated=RXN-12242}}

Latest revision as of 20:15, 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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