Difference between revisions of "RXN-15068"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TYR TYR] == * smiles: ** C(C(CC1(C=CC(O)=CC=1))[N+])(=O)[O-] * inchi key: ** InChIKey=OUYCCCASQ...")
 
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TYR TYR] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7064 CPD-7064] ==
 
* smiles:
 
* smiles:
** C(C(CC1(C=CC(O)=CC=1))[N+])(=O)[O-]
+
** 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)
 
* inchi key:
 
* inchi key:
** InChIKey=OUYCCCASQSFEME-QMMMGPOBSA-N
+
** InChIKey=VHQSFNUIHPNTMW-LRYVNUGJSA-M
 
* common name:
 
* common name:
** L-tyrosine
+
** primary fluorescent chlorophyll catabolite
 
* molecular weight:
 
* molecular weight:
** 181.191    
+
** 626.708    
 
* Synonym(s):
 
* Synonym(s):
** Y
+
** pFCC
** tyr
+
** (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
** tyrosine
+
** L-tyr
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[MONOPHENOL-MONOOXYGENASE-RXN]]
 
* [[6.3.2.25-RXN]]
 
* [[RME144]]
 
* [[TYROSINE-DECARBOXYLASE-RXN]]
 
* [[TYROSINE--TRNA-LIGASE-RXN]]
 
* [[RXN-5861]]
 
* [[TRANS-RXN-77]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[TRANS-RXN-77]]
+
* [[RXN-7741]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[TYROSINE-AMINOTRANSFERASE-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 60-18-4
 
* METABOLIGHTS : MTBLC58315
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6942100 6942100]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819909 91819909]
* HMDB : HMDB00158
+
* LIGAND-CPD:
+
** [http://www.genome.jp/dbget-bin/www_bget?C00082 C00082]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58315 58315]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58719 58719]
* BIGG : tyr__L
+
{{#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: smiles=C(C(CC1(C=CC(O)=CC=1))[N+])(=O)[O-]}}
+
{{#set: inchi key=InChIKey=VHQSFNUIHPNTMW-LRYVNUGJSA-M}}
{{#set: inchi key=InChIKey=OUYCCCASQSFEME-QMMMGPOBSA-N}}
+
{{#set: common name=primary fluorescent chlorophyll catabolite}}
{{#set: common name=L-tyrosine}}
+
{{#set: molecular weight=626.708   }}
{{#set: molecular weight=181.191   }}
+
{{#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: common name=Y|tyr|tyrosine|L-tyr}}
+
{{#set: produced by=RXN-7741}}
{{#set: consumed by=MONOPHENOL-MONOOXYGENASE-RXN|6.3.2.25-RXN|RME144|TYROSINE-DECARBOXYLASE-RXN|TYROSINE--TRNA-LIGASE-RXN|RXN-5861|TRANS-RXN-77}}
+
{{#set: produced by=TRANS-RXN-77}}
+
{{#set: consumed or produced by=TYROSINE-AMINOTRANSFERASE-RXN}}
+

Revision as of 18:25, 10 January 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)
  • inchi key:
    • InChIKey=VHQSFNUIHPNTMW-LRYVNUGJSA-M
  • common name:
    • primary fluorescent chlorophyll catabolite
  • 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.