Difference between revisions of "CPD-15913"

Latest revision as of 16:12, 10 January 2019

smiles:
- CC(C)=CCCC(C)=CCCC(C)=CCC12(OC(C)1N(C3(C=CC=CC(C2=O)=3))O)
molecular weight:
- 395.541
inchi key:
- InChIKey=FORHHPRBEFTLRM-YEFHWUCQSA-N
common name:
- aurachin C epoxide
Synonym(s):
- 2-hydroxy-1a-methyl-7a-[(2E,6E)-farnesyl]-1a,2-dihydrooxireno[2,3-b]quinolin-7(7aH)-one

"2-hydroxy-1a-methyl-7a-[(2E,6E)-farnesyl]-1a,2-dihydrooxireno[2,3-b]quinolin-7(7aH)-one" cannot be used as a page name in this wiki.

@@ Line 3: / Line 3: @@
 * smiles:
 ** CC(C)=CCCC(C)=CCCC(C)=CCC12(OC(C)1N(C3(C=CC=CC(C2=O)=3))O)
-* common name:
-** aurachin C epoxide
-* inchi key:
-** InChIKey=FORHHPRBEFTLRM-YEFHWUCQSA-N
 * molecular weight:
 ** 395.541
+* inchi key:
+** InChIKey=FORHHPRBEFTLRM-YEFHWUCQSA-N
+* common name:
+** aurachin C epoxide
 * Synonym(s):
 ** 2-hydroxy-1a-methyl-7a-[(2E,6E)-farnesyl]-1a,2-dihydrooxireno[2,3-b]quinolin-7(7aH)-one
 == Reaction(s) known to consume the compound ==
-* [[RXN-17356]]
 == Reaction(s) known to produce the compound ==
 * [[RXN-15029]]
 == Reaction(s) of unknown directionality ==
 == External links  ==
-* PUBCHEM:
-** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657799 90657799]
 * CHEBI:
 ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=90889 90889]
+* PUBCHEM:
+** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657799 90657799]
+* LIGAND-CPD:
+** [http://www.genome.jp/dbget-bin/www_bget?C21331 C21331]
 {{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCC12(OC(C)1N(C3(C=CC=CC(C2=O)=3))O)}}
-{{#set: common name=aurachin C epoxide}}
-{{#set: inchi key=InChIKey=FORHHPRBEFTLRM-YEFHWUCQSA-N}}
 {{#set: molecular weight=395.541    }}
+{{#set: inchi key=InChIKey=FORHHPRBEFTLRM-YEFHWUCQSA-N}}
+{{#set: common name=aurachin C epoxide}}
 {{#set: common name=2-hydroxy-1a-methyl-7a-[(2E,6E)-farnesyl]-1a,2-dihydrooxireno[2,3-b]quinolin-7(7aH)-one}}
-{{#set: consumed by=RXN-17356}}
 {{#set: produced by=RXN-15029}}