Difference between revisions of "CPD-15301"

Latest revision as of 13:43, 10 January 2019

smiles:
- CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(C(SC)=C(O)C1(=C(SC=C1)C(O)=2))
molecular weight:
- 633.085
inchi key:
- InChIKey=UVCQOKDZGIAHDG-UHFFFAOYSA-N
common name:
- caldariellaquinol
Synonym(s):

@@ Line 3: / Line 3: @@
 * smiles:
 ** CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(C(SC)=C(O)C1(=C(SC=C1)C(O)=2))
-* common name:
-** caldariellaquinol
-* inchi key:
-** InChIKey=UVCQOKDZGIAHDG-UHFFFAOYSA-N
 * molecular weight:
 ** 633.085
+* inchi key:
+** InChIKey=UVCQOKDZGIAHDG-UHFFFAOYSA-N
+* common name:
+** caldariellaquinol
 * Synonym(s):
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN-14451]]
 * [[RXN-15378]]
 == Reaction(s) of unknown directionality ==
 == External links  ==
-* LIGAND-CPD:
+* METABOLIGHTS : MTBLC73388
-** [http://www.genome.jp/dbget-bin/www_bget?C20623 C20623]
 * CHEBI:
 ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73388 73388]
-* METABOLIGHTS : MTBLC73388
+* LIGAND-CPD:
+** [http://www.genome.jp/dbget-bin/www_bget?C20623 C20623]
 * PUBCHEM:
 ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71464569 71464569]
 {{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(C(SC)=C(O)C1(=C(SC=C1)C(O)=2))}}
-{{#set: common name=caldariellaquinol}}
-{{#set: inchi key=InChIKey=UVCQOKDZGIAHDG-UHFFFAOYSA-N}}
 {{#set: molecular weight=633.085    }}
-{{#set: produced by=RXN-14451|RXN-15378}}
+{{#set: inchi key=InChIKey=UVCQOKDZGIAHDG-UHFFFAOYSA-N}}
+{{#set: common name=caldariellaquinol}}
+{{#set: produced by=RXN-15378}}