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


and

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




INPUT WORD = C00034450 , 50% or more
[ Metabolite Name : Benthaminin 1 ]
Number of matched data : 66

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00029868 Caesaldekarin J 94.34
C00034477 Deoxycaesaldekarin C 92.16
C00048158 Sucutinirane C
(-)-Sucutinirane C		 90.57
C00034451 Benthaminin 2 90.20
C00049001 Methyl 15-hydroxydehydroabietate 90.20
C00034129 Phanginin I
(+)-Phanginin I		 88.68
C00043050 Swartziarboreol C
(+)-Swartziarboreol C		 88.68
C00032063 Neocaesalpin I
(+)-Neocaesalpin I		 88.24
C00038242 3,4-seco-Sonderianol 88.24
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate		 88.24
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 88.24
C00049984 Angustanoic acid F 88.24
C00030622 Lambertic acid
(+)-Lambertic acid		 86.27
C00038241 3,4-seco-Sonderianic acid 86.27
C00040555 Trigonochinene A
(+)-Trigonochinene A		 86.27
C00040556 Trigonochinene B
(-)-Trigonochinene B		 86.27
C00040763 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid 86.27
C00048159 Sucutinirane D
(+)-Sucutinirane D		 86.27
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid		 86.27
C00034130 Phanginin J
(+)-Phanginin J		 85.45
C00040477 Teuvincenone F 84.91
C00022383 15,16-Epoxy-20-oxo-8(17),13(16),14-labdatrien-19-oic acid methyl ester 84.62
C00022535 Chiliomarin 84.62
C00023350 Sciadin 84.62
C00029587 7beta-Methoxydeoxocryptojaponol
7beta.,12-Dimethoxy-8,11,13-abietatrien-11-ol		 84.62
C00030660 Limbatenolide D 84.62
C00032282 Taiwaniaquinone F
(-)-Taiwaniaquinone F		 84.62
C00036888 17-Hydroxyjolkinolide A
Caudicifolin
Fischeriana A		 84.62
C00038205 20-Acetoxypisiferol 84.62
C00044118 Carnosic acid methyl ester 84.62
C00003410 Carnosol 84.31
C00012457 Ferocin 84.31
C00020077 [1S-[1alpha,2alpha(Z),4beta]]-1,2,3,4-Tetrahydro-7-methoxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid 84.31
C00022272 17-Hydroxyisolambertianic acid 84.31
C00022769 ent-8(17),13-Labdadien-15,16-olid-18-oic acid 84.31
C00023461 Gutierrezial 84.31
C00029401 15-Hydroxydehydroabietic acid 84.31
C00029523 4beta-Carboxy-19-nortotarol 84.31
C00030453 Hanagokenol A 84.31
C00031026 Picealactone C 84.31
C00031094 Przewalskin C
(-)-Przewalskin C		 84.31
C00031278 Salvicanol 84.31
C00031522 19-Hydroxyferruginol 84.31
C00032085 Obtusanal B
(-)-Obtusanal B		 84.31
C00032277 Taiwaniaquinone A 84.31
C00034400 7-Oxo-15-hydroxydehydroabietic acid 84.31
C00034942 (-)-Sonderianol 84.31
C00035021 4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
(+)-4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol		 84.31
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 84.31
C00036880 Carnosic acid 84.31
C00036934 Cordiaquinone J
(+)-Cordiaquinone J		 84.31
C00037956 Triptoquinone D 84.31
C00037957 Triptoquinone E 84.31
C00038209 20-O-Methylptychonal acetal 84.31
C00039729 Mandarone A 84.31
C00040773 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid 84.31
C00042455 Dehydroabietic acid 84.31
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 84.31
C00044421 12-Hydroxydehydroabietinol 84.31
C00045037 Puupehenone
(+)-Puupehenone		 84.31
C00047642 15-Hydroxy-6-en-dehydroabietic acid
(-)-15-Hydroxy-6-en-dehydroabietic acid		 84.31
C00049755 Triptobenzene A 84.31
C00049758 Triptobenzene M
(+)-Triptobenzene M		 84.31
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one		 84.31
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al		 84.31
C00049990 Angustanoic acid G
(+)-Angustanoic acid G		 84.31
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