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


and

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




INPUT WORD = C00038242 , 50% or more
[ Metabolite Name : 3,4-seco-Sonderianol ]
Number of matched data : 69

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00038241 3,4-seco-Sonderianic acid 93.88
C00003484 Spruceanol 91.84
C00045788 Cleistanthol 91.84
C00040555 Trigonochinene A
(+)-Trigonochinene A		 90.20
C00040556 Trigonochinene B
(-)-Trigonochinene B		 90.20
C00033539 1-Oxo-3beta-Hydroxytotarol
3beta-Hydroxy-1-oxototarol		 89.80
C00034942 (-)-Sonderianol 89.80
C00047204 Callicarpic acid B
(-)-Callicarpic acid B		 89.80
C00034450 Benthaminin 1 88.24
C00030622 Lambertic acid
(+)-Lambertic acid		 87.76
C00032365 Totaradiol
3beta-Hydroxytotarol		 87.76
C00040815 3beta-Hydroxysugiol
Margocilin		 87.76
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 87.76
C00049758 Triptobenzene M
(+)-Triptobenzene M		 87.76
C00029868 Caesaldekarin J 86.79
C00040557 Trigonochinene C
(-)-Trigonochinene C		 86.79
C00040558 Trigonochinene D
(-)-Trigonochinene D		 86.54
C00032085 Obtusanal B
(-)-Obtusanal B		 86.00
C00040763 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid 86.00
C00049001 Methyl 15-hydroxydehydroabietate 86.00
C00015823 Micrandrol D 85.71
C00029401 15-Hydroxydehydroabietic acid 85.71
C00030453 Hanagokenol A 85.71
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 85.71
C00038152 12-O-Methylisohinokiol 85.71
C00039446 Isohinokiol 85.71
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 85.71
C00040509 Totarolone 85.71
C00040773 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid 85.71
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate		 85.71
C00045869 Drypetenone B
(-)-Drypetenone B		 85.71
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 85.71
C00049755 Triptobenzene A 85.71
C00049759 Triptobenzene N
(-)-Triptobenzene N		 85.71
C00036187 O-Methylpisiferic acid methyl ester 84.62
C00038205 20-Acetoxypisiferol 84.62
C00025508 Holaromine 84.00
C00030212 Erythratine 84.00
C00036186 O-Methylpisiferic acid 84.00
C00036243 Viridone 84.00
C00037882 Taiwanin F 84.00
C00037958 Triptoquinone F 84.00
C00038248 3beta-Hydroxy-1-oxo-13-O-methyltotarol
(+)-3beta-Hydroxy-1-oxo-13-O-methyltotarol		 84.00
C00040940 Dichroanal A
(+)-Dichroanal A		 84.00
C00041211 Tintinnadiol 84.00
C00001560 Amaryllisine 83.67
C00001851 Erysotrine
(+)-Erysotrine		 83.67
C00003488 Taxodione 83.67
C00003489 Taxodone 83.67
C00025806 Cocculitine 83.67
C00029078 Taxodine 83.67
C00029523 4beta-Carboxy-19-nortotarol 83.67
C00031398 Sugiol
(+)-Sugiol		 83.67
C00033909 Henrilabdane C
(+)-Henrilabdane C		 83.67
C00035773 Hypolide
Triptophenolide		 83.67
C00035884 Triptoquinone H
(+)-Triptoquinone H		 83.67
C00036932 Cordiaquinone A
(+)-Cordiaquinone A		 83.67
C00039729 Mandarone A 83.67
C00040023 Pisiferal
(+)-Pisiferal		 83.67
C00040024 Pisiferol 83.67
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 83.67
C00041281 5,6-Didehydro-O-methylsugiol 83.67
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol		 83.67
C00048952 6-Oxoferruginol 83.67
C00049757 Triptobenzene L
(+)-Triptobenzene L		 83.67
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one		 83.67
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid		 83.67
C00049984 Angustanoic acid F 83.67
C00050314 Xanthoperol 83.67
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