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


and

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




INPUT WORD = C00045788 , 50% or more
[ Metabolite Name : Cleistanthol ]
Number of matched data : 65

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00003484 Spruceanol 95.83
C00033539 1-Oxo-3beta-Hydroxytotarol
3beta-Hydroxy-1-oxototarol		 93.75
C00034942 (-)-Sonderianol 93.75
C00038242 3,4-seco-Sonderianol 91.84
C00032365 Totaradiol
3beta-Hydroxytotarol		 91.67
C00038241 3,4-seco-Sonderianic acid 91.67
C00040815 3beta-Hydroxysugiol
Margocilin		 91.67
C00003480 Royleanone 89.58
C00003488 Taxodione 89.58
C00035884 Triptoquinone H
(+)-Triptoquinone H		 89.58
C00039446 Isohinokiol 89.58
C00040509 Totarolone 89.58
C00049758 Triptobenzene M
(+)-Triptobenzene M		 89.58
C00037882 Taiwanin F 88.00
C00038248 3beta-Hydroxy-1-oxo-13-O-methyltotarol
(+)-3beta-Hydroxy-1-oxo-13-O-methyltotarol		 88.00
C00030453 Hanagokenol A 87.76
C00003489 Taxodone 87.50
C00030622 Lambertic acid
(+)-Lambertic acid		 87.50
C00031398 Sugiol
(+)-Sugiol		 87.50
C00035772 Triptonoterpene 87.50
C00037956 Triptoquinone D 87.50
C00037957 Triptoquinone E 87.50
C00038152 12-O-Methylisohinokiol 87.50
C00039729 Mandarone A 87.50
C00040023 Pisiferal
(+)-Pisiferal		 87.50
C00040024 Pisiferol 87.50
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 87.50
C00040941 Dichroanal B
(-)-Dichroanal B		 87.50
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene		 87.50
C00045869 Drypetenone B
(-)-Drypetenone B		 87.50
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol		 87.50
C00048952 6-Oxoferruginol 87.50
C00049755 Triptobenzene A 87.50
C00049759 Triptobenzene N
(-)-Triptobenzene N		 87.50
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one		 87.50
C00050314 Xanthoperol 87.50
C00041258 20-Deoxocarnosol 85.71
C00002641 Cannabidiol 85.42
C00003470 Pisiferic acid 85.42
C00015823 Micrandrol D 85.42
C00022311 ent-15,16-Epoxy-7,13(16),14-labdatriene-2alpha,3beta-diol 85.42
C00029401 15-Hydroxydehydroabietic acid 85.42
C00029523 4beta-Carboxy-19-nortotarol 85.42
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 85.42
C00031522 19-Hydroxyferruginol 85.42
C00033523 12-Hydroxy-13-methylpodocarpa-8,11,13-trien-3-one 85.42
C00033791 Domohinone
(-)-Domohinone		 85.42
C00034143 Phytocassane D
(-)-Phytocassane D		 85.42
C00035021 4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
(+)-4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol		 85.42
C00035146 Phytocassane A
(-)-Phytocassane A		 85.42
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 85.42
C00035999 1-Oxoferruginol 85.42
C00036017 6,7-Dehydroroyleanone 85.42
C00036069 Buddlejone
(-)-Buddlejone		 85.42
C00038138 12-Deoxy-6-hydroxy-6,7-dehydroroyleanone 85.42
C00038153 12-O-Methylpisiferanol 85.42
C00040204 Salvinolone 85.42
C00040508 Totarol
(+)-Totarol		 85.42
C00040773 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid 85.42
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 85.42
C00044421 12-Hydroxydehydroabietinol 85.42
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 85.42
C00048969 Cryptanol 85.42
C00049757 Triptobenzene L
(+)-Triptobenzene L		 85.42
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al		 85.42
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