Difference between revisions of "Amino-Acids-20"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDP CDP] == * smiles: ** C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))OP(OP([O-])([O-])=O)([O-])=O *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-431 CPD-431] == * smiles: ** C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3))) * inchi...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDP CDP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-431 CPD-431] ==
 
* smiles:
 
* smiles:
** C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))OP(OP([O-])([O-])=O)([O-])=O
+
** C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3)))
 
* inchi key:
 
* inchi key:
** InChIKey=ZWIADYZPOWUWEW-XVFCMESISA-K
+
** InChIKey=KZNIFHPLKGYRTM-UHFFFAOYSA-M
 
* common name:
 
* common name:
** CDP
+
** apigenin
 
* molecular weight:
 
* molecular weight:
** 400.155    
+
** 269.233    
 
* Synonym(s):
 
* Synonym(s):
** cytidine-diphosphate
+
** 4',5,7-trihydroxyflavone
** cytidine-5'-diphosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CDPKIN-RXN]]
+
* [[RXN-7651]]
* [[ATCDm]]
+
* [[ATCD]]
+
* [[RIBONUCLEOSIDE-DIP-REDUCTII-RXN]]
+
* [[RXN-12198]]
+
* [[CDPREDUCT-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11832]]
 
* [[RXN-7683]]
 
* [[RXN-12959]]
 
* [[RXN-15091]]
 
* [[RXN-12195]]
 
* [[DOLICHOL-KINASE-RXN]]
 
* [[CTPH]]
 
* [[ATCM]]
 
* [[ATCMf]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 63-38-7
+
* CAS : 520-36-5
* METABOLIGHTS : MTBLC58069
+
* LIPID_MAPS : LMPK12110005
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20056867 20056867]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200950 25200950]
* HMDB : HMDB01546
+
* HMDB : HMDB02124
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00112 C00112]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01477 C01477]
* CHEMSPIDER:
+
** [http://www.chemspider.com/Chemical-Structure.16740259.html 16740259]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58069 58069]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58470 58470]
* BIGG : cdp
+
{{#set: smiles=C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3)))}}
{{#set: smiles=C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))OP(OP([O-])([O-])=O)([O-])=O}}
+
{{#set: inchi key=InChIKey=KZNIFHPLKGYRTM-UHFFFAOYSA-M}}
{{#set: inchi key=InChIKey=ZWIADYZPOWUWEW-XVFCMESISA-K}}
+
{{#set: common name=apigenin}}
{{#set: common name=CDP}}
+
{{#set: molecular weight=269.233   }}
{{#set: molecular weight=400.155   }}
+
{{#set: common name=4',5,7-trihydroxyflavone}}
{{#set: common name=cytidine-diphosphate|cytidine-5'-diphosphate}}
+
{{#set: consumed by=RXN-7651}}
{{#set: consumed by=CDPKIN-RXN|ATCDm|ATCD|RIBONUCLEOSIDE-DIP-REDUCTII-RXN|RXN-12198|CDPREDUCT-RXN}}
+
{{#set: produced by=RXN-11832|RXN-7683|RXN-12959|RXN-15091|RXN-12195|DOLICHOL-KINASE-RXN|CTPH|ATCM|ATCMf}}
+

Revision as of 18:33, 18 March 2018

Metabolite CPD-431

  • smiles:
    • C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3)))
  • inchi key:
    • InChIKey=KZNIFHPLKGYRTM-UHFFFAOYSA-M
  • common name:
    • apigenin
  • molecular weight:
    • 269.233
  • Synonym(s):
    • 4',5,7-trihydroxyflavone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 520-36-5
  • LIPID_MAPS : LMPK12110005
  • PUBCHEM:
  • HMDB : HMDB02124
  • LIGAND-CPD:
  • CHEBI:
"C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3)))" cannot be used as a page name in this wiki.