InChI=1S/C47H70O3/c1- 36(2) 17- 10- 18- 37(3) 19- 11- 20- 38(4) 21- 12- 22- 39(5) 23- 13- 24- 40(6) 25- 14- 26- 41(7) 27- 15- 28- 42(8) 29- 16- 30- 43(9) 31- 32- 44- 35- 45(47(49) 50) 33- 34- 46(44) 48/h17,19,21,23,25,27,29,31,33- 35,48H,10- 16,18,20,22,24,26,28,30,32H2,1- 9H3,(H,49,50) /p- 1/b37- 19+,38- 21+,39- 23+,40- 25+,41- 27+,42- 29+,43- 31+ |
UTIBHEBNILDQKX-LQOKPSQISA-M |
CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\Cc1cc(ccc1O)C([O-])=O |
|
Outgoing
|
4-hydroxy-3-octaprenylbenzoate
(CHEBI:1617)
has functional parent
benzoate
(CHEBI:16150)
4-hydroxy-3-octaprenylbenzoate
(CHEBI:1617)
is a
4-hydroxy-3-polyprenylbenzoate
(CHEBI:78396)
4-hydroxy-3-octaprenylbenzoate
(CHEBI:1617)
is conjugate base of
4-hydroxy-3-octaprenylbenzoic acid
(CHEBI:50116)
|
|
Incoming
|
4-hydroxy-3-octaprenylbenzoic acid
(CHEBI:50116)
is conjugate acid of
4-hydroxy-3-octaprenylbenzoate
(CHEBI:1617)
|
4- hydroxy- 3- [(2E,6E,10E,14E,18E,22E,26E)- 3,7,11,15,19,23,27,31- octamethyldotriaconta- 2,6,10,14,18,22,26,30- octaen- 1- yl]benzoate
|
3-Octaprenyl-4-hydroxybenzoate
|
KEGG COMPOUND
|
4-hydroxy-3-(all-trans-octaprenyl)benzoate
|
UniProt
|
4-Hydroxy-3-octaprenylbenzoate
|
KEGG COMPOUND
|
|