Difference between revisions of "CPD-7064"

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(Created page with "Category:Gene == Gene Tiso_gene_3271 == * left end position: ** 6655 * transcription direction: ** POSITIVE * right end position: ** 8714 * centisome position: ** 38.89766...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7064 CPD-7064] == * smiles: ** CCC1(C(C)=C(NC=1CC4(=C(C)C5(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_3271 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7064 CPD-7064] ==
* left end position:
+
* smiles:
** 6655
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** CCC1(C(C)=C(NC=1CC4(=C(C)C5(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O)[O-])C(C)C(=N2)CC3(C(C)=C(C=C)C(=O)N3)))C(N4)=5)))C=O)
* transcription direction:
+
* common name:
** POSITIVE
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** primary fluorescent chlorophyll catabolite
* right end position:
+
* inchi key:
** 8714
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** InChIKey=VHQSFNUIHPNTMW-LRYVNUGJSA-M
* centisome position:
+
* molecular weight:
** 38.89766    
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** 626.708    
 
* Synonym(s):
 
* Synonym(s):
 +
** pFCC
 +
** (82R,12S,13S)-12-(2-carboxyethyl)-3-ethyl-1-formyl-82-(methoxycarbonyl)-2,7,13,17-tetramethyl-18-vinyl-12,13-dihydro-8,10-ethanobilene-b-81,19(16H)-dione
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3.1.4.1-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN-7741]]
***ec-number
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== Reaction(s) of unknown directionality ==
* [[ALKAPHOSPHA-RXN]]
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** in-silico_annotation
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***ec-number
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* [[RXN-5822]]
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** in-silico_annotation
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***ec-number
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* [[RXN-8748]]
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** in-silico_annotation
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***ec-number
+
== Pathways associated ==
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* [[PWY-5491]]
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* [[PWY-5083]]
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* [[NADPHOS-DEPHOS-PWY]]
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* [[NAD-BIOSYNTHESIS-II]]
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== External links  ==
 
== External links  ==
{{#set: left end position=6655}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819909 91819909]
{{#set: right end position=8714}}
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* CHEBI:
{{#set: centisome position=38.89766   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58719 58719]
{{#set: reaction associated=3.1.4.1-RXN|ALKAPHOSPHA-RXN|RXN-5822|RXN-8748}}
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{{#set: smiles=CCC1(C(C)=C(NC=1CC4(=C(C)C5(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O)[O-])C(C)C(=N2)CC3(C(C)=C(C=C)C(=O)N3)))C(N4)=5)))C=O)}}
{{#set: pathway associated=PWY-5491|PWY-5083|NADPHOS-DEPHOS-PWY|NAD-BIOSYNTHESIS-II}}
+
{{#set: common name=primary fluorescent chlorophyll catabolite}}
 +
{{#set: inchi key=InChIKey=VHQSFNUIHPNTMW-LRYVNUGJSA-M}}
 +
{{#set: molecular weight=626.708   }}
 +
{{#set: common name=pFCC|(82R,12S,13S)-12-(2-carboxyethyl)-3-ethyl-1-formyl-82-(methoxycarbonyl)-2,7,13,17-tetramethyl-18-vinyl-12,13-dihydro-8,10-ethanobilene-b-81,19(16H)-dione}}
 +
{{#set: produced by=RXN-7741}}

Latest revision as of 20:17, 21 March 2018

Metabolite CPD-7064

  • smiles:
    • CCC1(C(C)=C(NC=1CC4(=C(C)C5(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O)[O-])C(C)C(=N2)CC3(C(C)=C(C=C)C(=O)N3)))C(N4)=5)))C=O)
  • common name:
    • primary fluorescent chlorophyll catabolite
  • inchi key:
    • InChIKey=VHQSFNUIHPNTMW-LRYVNUGJSA-M
  • molecular weight:
    • 626.708
  • Synonym(s):
    • pFCC
    • (82R,12S,13S)-12-(2-carboxyethyl)-3-ethyl-1-formyl-82-(methoxycarbonyl)-2,7,13,17-tetramethyl-18-vinyl-12,13-dihydro-8,10-ethanobilene-b-81,19(16H)-dione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC1(C(C)=C(NC=1CC4(=C(C)C5(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O)[O-])C(C)C(=N2)CC3(C(C)=C(C=C)C(=O)N3)))C(N4)=5)))C=O)" cannot be used as a page name in this wiki.