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


and

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





INPUT WORD = C00042990 , 50% or more
[ Metabolite Name : seco-Hinokiol , (+)-seco-Hinokiol ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid
95.83
C00030622 Lambertic acid
(+)-Lambertic acid
93.75
C00038152 12-O-Methylisohinokiol 93.75
C00039729 Mandarone A 93.75
C00040815 3beta-Hydroxysugiol
Margocilin
93.75
C00049758 Triptobenzene M
(+)-Triptobenzene M
93.75
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
93.75
C00049984 Angustanoic acid F 93.75
C00031522 19-Hydroxyferruginol 93.62
C00035772 Triptonoterpene 93.62
C00035999 1-Oxoferruginol 93.62
C00038241 3,4-seco-Sonderianic acid 93.62
C00039446 Isohinokiol 93.62
C00042455 Dehydroabietic acid 93.62
C00044421 12-Hydroxydehydroabietinol 93.62
C00047204 Callicarpic acid B
(-)-Callicarpic acid B
91.84
C00003470 Pisiferic acid 91.67
C00029401 15-Hydroxydehydroabietic acid 91.67
C00029523 4beta-Carboxy-19-nortotarol 91.67
C00033539 1-Oxo-3beta-Hydroxytotarol
3beta-Hydroxy-1-oxototarol
91.67
C00035021 4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
(+)-4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
91.67
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid
91.67
C00047642 15-Hydroxy-6-en-dehydroabietic acid
(-)-15-Hydroxy-6-en-dehydroabietic acid
91.67
C00049755 Triptobenzene A 91.67
C00049759 Triptobenzene N
(-)-Triptobenzene N
91.67
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
91.67
C00003426 (+)-Ferruginol 91.49
C00015823 Micrandrol D 91.49
C00031398 Sugiol
(+)-Sugiol
91.49
C00032253 Sugikurojin A
(+)-Sugikurojin A
91.49
C00040023 Pisiferal
(+)-Pisiferal
91.49
C00040024 Pisiferol 91.49
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 91.49
C00049757 Triptobenzene L
(+)-Triptobenzene L
91.49
C00036186 O-Methylpisiferic acid 90.00
C00036880 Carnosic acid 90.00
C00040763 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid 90.00
C00049001 Methyl 15-hydroxydehydroabietate 90.00
C00041258 20-Deoxocarnosol 89.80
C00003480 Royleanone 89.58
C00035770 Triptinin B
(+)-Triptinin B
89.58
C00035884 Triptoquinone H
(+)-Triptoquinone H
89.58
C00036017 6,7-Dehydroroyleanone 89.58
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether
89.58
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate
89.58
C00048969 Cryptanol 89.58
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one
89.58
C00031045 Pisiferanol
(+)-Pisiferanol
89.36
C00031622 Barbatusol
(-)-Barbatusol
89.36
C00034167 Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol
89.36
C00034942 (-)-Sonderianol 89.36
C00036069 Buddlejone
(-)-Buddlejone
89.36
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol
89.36
C00038188 1beta-Hydroxyisopisiferin
(-)-1??-Hydroxyisopisiferin
89.36
C00040773 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid 89.36
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene
89.36
C00047148 3-Oxo-abieta-8,11,13-triene 89.36
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol
89.36
C00048952 6-Oxoferruginol 89.36
C00049990 Angustanoic acid G
(+)-Angustanoic acid G
89.36
C00049993 Angustanol
(+)-Angustanol
89.36
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