Difference between revisions of "2-OCTAPRENYLPHENOL"

Latest revision as of 11:02, 10 January 2019

smiles:
- CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=CC=CC=1))C)C)C)C)C)C)C)C
molecular weight:
- 639.058
inchi key:
- InChIKey=VUNQJPPPTJIREN-CMAXTTDKSA-N
common name:
- 2-octaprenylphenol
Synonym(s):

@@ Line 3: / Line 3: @@
 * smiles:
 ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=CC=CC=1))C)C)C)C)C)C)C)C
-* common name:
-** 2-octaprenylphenol
-* inchi key:
-** InChIKey=VUNQJPPPTJIREN-CMAXTTDKSA-N
 * molecular weight:
 ** 639.058
+* inchi key:
+** InChIKey=VUNQJPPPTJIREN-CMAXTTDKSA-N
+* common name:
+** 2-octaprenylphenol
 * Synonym(s):
@@ Line 16: / Line 16: @@
 == Reaction(s) of unknown directionality ==
 == External links  ==
-* DRUGBANK : DB03232
-* PUBCHEM:
-** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280832 5280832]
-* LIGAND-CPD:
-** [http://www.genome.jp/dbget-bin/www_bget?C05810 C05810]
 * CHEMSPIDER:
 ** [http://www.chemspider.com/Chemical-Structure.4444381.html 4444381]
+* PUBCHEM:
+** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280832 5280832]
+* DRUGBANK : DB03232
 * CHEBI:
 ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=40407 40407]
+* LIGAND-CPD:
+** [http://www.genome.jp/dbget-bin/www_bget?C05810 C05810]
 * BIGG : 2oph
 {{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=CC=CC=1))C)C)C)C)C)C)C)C}}
-{{#set: common name=2-octaprenylphenol}}
-{{#set: inchi key=InChIKey=VUNQJPPPTJIREN-CMAXTTDKSA-N}}
 {{#set: molecular weight=639.058    }}
+{{#set: inchi key=InChIKey=VUNQJPPPTJIREN-CMAXTTDKSA-N}}
+{{#set: common name=2-octaprenylphenol}}
 {{#set: consumed by=2-OCTAPRENYLPHENOL-HYDROX-RXN}}