require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_5280833.png" ); ?>
check_image( "../cid_thumbs/cid_4561.png" ); ?>
check_image( "../cid_thumbs/cid_70775.png" ); ?>
check_image( "../cid_thumbs/cid_75174.png" ); ?>
check_image( "../cid_thumbs/cid_95873.png" ); ?>
check_image( "../cid_thumbs/cid_151487.png" ); ?>
check_image( "../cid_thumbs/cid_17738.png" ); ?>
check_image( "../cid_thumbs/cid_70761.png" ); ?>
check_image( "../cid_thumbs/cid_82061.png" ); ?>
check_image( "../cid_thumbs/cid_96436.png" ); ?>
check_image( "../cid_thumbs/cid_97638.png" ); ?>
check_image( "../cid_thumbs/cid_204762.png" ); ?>
check_image( "../cid_thumbs/cid_77643.png" ); ?>
check_image( "../cid_thumbs/cid_16498.png" ); ?>
check_image( "../cid_thumbs/cid_4524918.png" ); ?>
check_image( "../cid_thumbs/cid_152136.png" ); ?>
check_image( "../cid_thumbs/cid_441226.png" ); ?>
check_image( "../cid_thumbs/cid_70278.png" ); ?>
check_image( "../cid_thumbs/cid_68118.png" ); ?>
check_image( "../cid_thumbs/cid_119222.png" ); ?>
check_image( "../cid_thumbs/cid_5280824.png" ); ?>
check_image( "../cid_thumbs/cid_219441.png" ); ?>
check_image( "../cid_thumbs/cid_379495.png" ); ?>
pre_formula_key( "InChIKey=YNPGYMZVNLIZLD-BQFKTQOQBE", "jqp069/5280833.html" ); ?>
pre_formula( "InChI=1/C46H70O2/c1-36(2)18-10-19-37(3)20-11-21-38(4)22-12-23-39(5)24-13-25-40(6)26-14-27-41(7)28-15-29-42(8)30-16-31-43(9)34-35-44-32-17-33-45(47)46(44)48/h17-18,20,22,24,26,28,30,32-34,47-48H,10-16,19,21,23,25,27,29,31,35H2,1-9H3/b37-20+,38-22+,39-24+,40-26+,41-28+,42-30+,43-34+", "jqp069/5280833.html" ); ?>
Molecular Formula:
C46H70O2
InChI: InChI=1/C46H70O2/c1-36(2)18-10-19-37(3)20-11-21-38(4)22-12-23-39(5)24-13-25-40(6)26-14-27-41(7)28-15-29-42(8)30-16-31-43(9)34-35-44-32-17-33-45(47)46(44)48/h17-18,20,22,24,26,28,30,32-34,47-48H,10-16,19,21,23,25,27,29,31,35H2,1-9H3/b37-20+,38-22+,39-24+,40-26+,41-28+,42-30+,43-34+
InChIKey: InChIKey=YNPGYMZVNLIZLD-BQFKTQOQBE
SMILES: C\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\CC\C(C)=C\Cc1cccc(O)c1O
Names:
CHEBI:1233
2-octaprenyl-6-hydroxyphenol
2-Octaprenyl-6-hydroxyphenol
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-octaenyl]benzene-1,2-diol
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]benzene-1,2-diol
6-hydroxy-2-octaprenylphenol
name_it( "InChI=1/C46H70O2/c1-36(2)18-10-19-37(3)20-11-21-38(4)22-12-23-39(5)24-13-25-40(6)26-14-27-41(7)28-15-29-42(8)30-16-31-43(9)34-35-44-32-17-33-45(47)46(44)48/h17-18,20,22,24,26,28,30,32-34,47-48H,10-16,19,21,23,25,27,29,31,35H2,1-9H3/b37-20+,38-22+,39-24+,40-26+,41-28+,42-30+,43-34+", "jqp069/5280833.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C46H70O2/c1-36(2)18-10-19-37(3)20-11-21-38(4)22-12-23-39(5)24-13-25-40(6)26-14-27-41(7)28-15-29-42(8)30-16-31-43(9)34-35-44-32-17-33-45(47)46(44)48/h17-18,20,22,24,26,28,30,32-34,47-48H,10-16,19,21,23,25,27,29,31,35H2,1-9H3/b37-20+,38-22+,39-24+,40-26+,41-28+,42-30+,43-34+", "InChIKey=YNPGYMZVNLIZLD-BQFKTQOQBE", "jqp069/5280833.html" ); ?>
PubChem CID 5280833
ChEBI 1233
Kegg C05811
PubChem ID 11533502
PubChem ID 8106
pre_ads_key( "InChIKey=YNPGYMZVNLIZLD-BQFKTQOQBE", "jqp069/5280833.html" ); ?>
pre_ads( "InChI=1/C46H70O2/c1-36(2)18-10-19-37(3)20-11-21-38(4)22-12-23-39(5)24-13-25-40(6)26-14-27-41(7)28-15-29-42(8)30-16-31-43(9)34-35-44-32-17-33-45(47)46(44)48/h17-18,20,22,24,26,28,30,32-34,47-48H,10-16,19,21,23,25,27,29,31,35H2,1-9H3/b37-20+,38-22+,39-24+,40-26+,41-28+,42-30+,43-34+", "jqp069/5280833.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C46H70O2/c1-36(2)18-10-19-37(3)20-11-21-38(4)22-12-23-39(5)24-13-25-40(6)26-14-27-41(7)28-15-29-42(8)30-16-31-43(9)34-35-44-32-17-33-45(47)46(44)48/h17-18,20,22,24,26,28,30,32-34,47-48H,10-16,19,21,23,25,27,29,31,35H2,1-9H3/b37-20+,38-22+,39-24+,40-26+,41-28+,42-30+,43-34+", "jqp069/5280833.html" ); ?>