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


and

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




INPUT WORD = C00038241 , 50% or more
[ Metabolite Name : 3,4-seco-Sonderianic acid ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034942 (-)-Sonderianol 95.74
C00038242 3,4-seco-Sonderianol 93.88
C00003484 Spruceanol 93.62
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 93.62
C00045788 Cleistanthol 91.67
C00015823 Micrandrol D 91.49
C00029523 4beta-Carboxy-19-nortotarol 89.58
C00045869 Drypetenone B
(-)-Drypetenone B		 89.58
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 89.58
C00040555 Trigonochinene A
(+)-Trigonochinene A		 88.24
C00040556 Trigonochinene B
(-)-Trigonochinene B		 88.24
C00029962 Cinnamic acid bornyl ester 87.50
C00030622 Lambertic acid
(+)-Lambertic acid		 87.50
C00033539 1-Oxo-3beta-Hydroxytotarol
3beta-Hydroxy-1-oxototarol		 87.50
C00038152 12-O-Methylisohinokiol 87.50
C00039729 Mandarone A 87.50
C00040815 3beta-Hydroxysugiol
Margocilin		 87.50
C00049758 Triptobenzene M
(+)-Triptobenzene M		 87.50
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid		 87.50
C00049984 Angustanoic acid F 87.50
C00031522 19-Hydroxyferruginol 87.23
C00032365 Totaradiol
3beta-Hydroxytotarol		 87.23
C00033523 12-Hydroxy-13-methylpodocarpa-8,11,13-trien-3-one 87.23
C00035772 Triptonoterpene 87.23
C00035999 1-Oxoferruginol 87.23
C00039446 Isohinokiol 87.23
C00040773 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid 87.23
C00042455 Dehydroabietic acid 87.23
C00044421 12-Hydroxydehydroabietinol 87.23
C00034450 Benthaminin 1 86.27
C00047204 Callicarpic acid B
(-)-Callicarpic acid B		 85.71
C00003470 Pisiferic acid 85.42
C00029401 15-Hydroxydehydroabietic acid 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
C00035770 Triptinin B
(+)-Triptinin B		 85.42
C00035884 Triptoquinone H
(+)-Triptoquinone H		 85.42
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 85.42
C00047642 15-Hydroxy-6-en-dehydroabietic acid
(-)-15-Hydroxy-6-en-dehydroabietic acid		 85.42
C00049755 Triptobenzene A 85.42
C00049759 Triptobenzene N
(-)-Triptobenzene N		 85.42
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al		 85.42
C00003426 (+)-Ferruginol
Ferruginol		 85.11
C00020076 [1R-[1alpha,2beta(Z),4alpha]]-1,2,3,4-Tetrahydro-7-hydroxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid 85.11
C00029845 Botryomaman 85.11
C00031093 Przewalskin 85.11
C00031398 Sugiol
(+)-Sugiol		 85.11
C00032253 Sugikurojin A
(+)-Sugikurojin A		 85.11
C00036069 Buddlejone
(-)-Buddlejone		 85.11
C00036081 Candidissiol 85.11
C00037266 Hericenol A 85.11
C00040023 Pisiferal
(+)-Pisiferal		 85.11
C00040024 Pisiferol 85.11
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 85.11
C00043121 Yuexiandajisu A
(+)-Yuexiandajisu A		 85.11
C00047631 1,2-Dihydroheudelotinol
(+)-1,2-Dihydroheudelotinol		 85.11
C00048159 Sucutinirane D
(+)-Sucutinirane D		 85.11
C00048952 6-Oxoferruginol 85.11
C00049757 Triptobenzene L
(+)-Triptobenzene L		 85.11
C00049989 Angustanoic acid E 85.11
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