Difference between revisions of "CPD-12117"

Latest revision as of 16:56, 9 January 2019

smiles:
- CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C
molecular weight:
- 636.999
inchi key:
- InChIKey=UFZDIMBXTVRBDS-SSQLMYNASA-N
common name:
- demethylmenaquinol-7
Synonym(s):
- DMKH2-7

@@ Line 1: / Line 1: @@
-[[Category:Gene]]
+[[Category:Metabolite]]
-== Gene CHC_T00000761001_1 ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12117 CPD-12117] ==
+* smiles:
+** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C
+* molecular weight:
+** 636.999
+* inchi key:
+** InChIKey=UFZDIMBXTVRBDS-SSQLMYNASA-N
+* common name:
+** demethylmenaquinol-7
 * Synonym(s):
+** DMKH2-7
-== Reactions associated ==
+== Reaction(s) known to consume the compound ==
-* [[6.3.5.6-RXN]]
+* [[RXN-9191]]
-** [[pantograph]]-[[galdieria.sulphuraria]]
+== Reaction(s) known to produce the compound ==
-* [[6.3.5.7-RXN]]
+== Reaction(s) of unknown directionality ==
-** [[pantograph]]-[[galdieria.sulphuraria]]
-== Pathways associated ==
-* [[PWY490-4]]
-* [[PWY-5921]]
 == External links  ==
-{{#set: reaction associated=6.3.5.6-RXN|6.3.5.7-RXN}}
+* CHEBI:
-{{#set: pathway associated=PWY490-4|PWY-5921}}
+** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64806 64806]
+* PUBCHEM:
+** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479205 45479205]
+{{#set: smiles=CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C}}
+{{#set: molecular weight=636.999    }}
+{{#set: inchi key=InChIKey=UFZDIMBXTVRBDS-SSQLMYNASA-N}}
+{{#set: common name=demethylmenaquinol-7}}
+{{#set: common name=DMKH2-7}}
+{{#set: consumed by=RXN-9191}}