"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00041294 , 50% or more
[ Metabolite Name : 8beta-Hydroxy-9(11),13-abietadien-12-one , (-)-8beta-Hydroxy-9(11),13-abietadien-12-one ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00032083 Obtusadione
(-)-Obtusadione		 95.65
C00043119 Wiedelactone
(-)-Wiedelactone		 93.88
C00003426 (+)-Ferruginol 91.30
C00031045 Pisiferanol
(+)-Pisiferanol		 91.30
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 91.30
C00031522 19-Hydroxyferruginol 91.30
C00035999 1-Oxoferruginol 91.30
C00038137 12-Deoxy-6,7-dehydroroyleanone 91.30
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol		 91.30
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene		 91.30
C00041995 (+)-epi-Gomeraldehyde 91.30
C00044421 12-Hydroxydehydroabietinol 91.30
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol		 91.30
C00048952 6-Oxoferruginol 91.30
C00049760 Triptoquinone C 90.00
C00003480 Royleanone 89.58
C00035884 Triptoquinone H
(+)-Triptoquinone H		 89.58
C00037956 Triptoquinone D 89.58
C00037957 Triptoquinone E 89.58
C00038138 12-Deoxy-6-hydroxy-6,7-dehydroroyleanone 89.58
C00050314 Xanthoperol 89.58
C00029386 12-Hydroxy-6,7-secoabieta-8,11,13-triene-6,7-dial 89.13
C00031398 Sugiol
(+)-Sugiol		 89.13
C00031622 Barbatusol
(-)-Barbatusol		 89.13
C00032253 Sugikurojin A
(+)-Sugikurojin A		 89.13
C00034167 Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol		 89.13
C00035772 Triptonoterpene 89.13
C00036069 Buddlejone
(-)-Buddlejone		 89.13
C00036112 Deoxybuddlejone 89.13
C00039446 Isohinokiol 89.13
C00040023 Pisiferal
(+)-Pisiferal		 89.13
C00040024 Pisiferol 89.13
C00042455 Dehydroabietic acid 89.13
C00030875 Obtuanhydride
(-)-Obtuanhydride		 88.00
C00003488 Taxodione 87.50
C00003489 Taxodone 87.50
C00036017 6,7-Dehydroroyleanone 87.50
C00038152 12-O-Methylisohinokiol 87.50
C00038153 12-O-Methylpisiferanol 87.50
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 87.50
C00000889 Oryzalexin S 87.23
C00035595 Doianoterpene C
(-)-Doianoterpene C		 87.23
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 87.23
C00048534 Sicanadiol 87.23
C00022726 6beta-Hydroxy-12E-abienol
(6beta,8alpha,12E)-12,14-Labdadiene-6,8-diol		 86.96
C00031095 Przewalskin D
(+)-Przewalskin D		 86.96
C00032365 Totaradiol
3beta-Hydroxytotarol		 86.96
C00034689 Stachenone 86.96
C00034942 (-)-Sonderianol 86.96
C00035987 Abietatriene
bietatriene
Abieta-8,11,13-triene
Dehydroabietane		 86.96
C00036109 Dehydroabietal
Dehydroabietadienal
Dehydroabietinal		 86.96
C00036508 3,11-Dioxo-labda-8(17),13(16),14-triene
(+)-3,11-Dioxo-labda-8(17),13(16),14-triene		 86.96
C00038188 1beta-Hydroxyisopisiferin
(-)-1??-Hydroxyisopisiferin		 86.96
C00040508 Totarol
(+)-Totarol		 86.96
C00040509 Totarolone 86.96
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 86.96
C00040870 Alpinia epoxide 86.96
C00044471 6beta,18-Dihydroxycassan-13,15-diene 86.96
C00046998 Abieta-8,11,13-trien-7-one 86.96
C00047148 3-Oxo-abieta-8,11,13-triene 86.96
C00047156 CID is old! 86.96
C00049757 Triptobenzene L
(+)-Triptobenzene L		 86.96
C00049993 Angustanol
(+)-Angustanol		 86.96
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