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


and

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




INPUT WORD = C00003470 , 50% or more
[ Metabolite Name : Pisiferic acid ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00036186 O-Methylpisiferic acid 94.00
C00036880 Carnosic acid 94.00
C00032253 Sugikurojin A
(+)-Sugikurojin A		 93.75
C00036017 6,7-Dehydroroyleanone 93.75
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 93.75
C00047642 15-Hydroxy-6-en-dehydroabietic acid
(-)-15-Hydroxy-6-en-dehydroabietic acid		 93.75
C00048969 Cryptanol 93.75
C00044118 Carnosic acid methyl ester 92.31
C00003410 Carnosol 92.16
C00045686 Blephaein
(+)-Blephaein		 92.00
C00041258 20-Deoxocarnosol 91.84
C00043119 Wiedelactone
(-)-Wiedelactone		 91.84
C00030622 Lambertic acid
(+)-Lambertic acid		 91.67
C00031522 19-Hydroxyferruginol 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
C00035999 1-Oxoferruginol 91.67
C00039729 Mandarone A 91.67
C00040023 Pisiferal
(+)-Pisiferal		 91.67
C00040024 Pisiferol 91.67
C00040815 3beta-Hydroxysugiol
Margocilin		 91.67
C00041281 5,6-Didehydro-O-methylsugiol 91.67
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 91.67
C00044421 12-Hydroxydehydroabietinol 91.67
C00049758 Triptobenzene M
(+)-Triptobenzene M		 91.67
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al		 91.67
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid		 91.67
C00049984 Angustanoic acid F 91.67
C00049993 Angustanol
(+)-Angustanol		 91.67
C00031190 Rosmadial
(-)-Rosmadial		 90.38
C00040203 Salvibracteone 90.20
C00030453 Hanagokenol A 89.80
C00003426 (+)-Ferruginol
Ferruginol		 89.58
C00003480 Royleanone 89.58
C00029401 15-Hydroxydehydroabietic acid 89.58
C00029523 4beta-Carboxy-19-nortotarol 89.58
C00031045 Pisiferanol
(+)-Pisiferanol		 89.58
C00031398 Sugiol
(+)-Sugiol		 89.58
C00035772 Triptonoterpene 89.58
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 89.58
C00038152 12-O-Methylisohinokiol 89.58
C00039446 Isohinokiol 89.58
C00040204 Salvinolone 89.58
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 89.58
C00042455 Dehydroabietic acid 89.58
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate		 89.58
C00047148 3-Oxo-abieta-8,11,13-triene 89.58
C00049755 Triptobenzene A 89.58
C00049759 Triptobenzene N
(-)-Triptobenzene N		 89.58
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one		 89.58
C00049990 Angustanoic acid G
(+)-Angustanoic acid G		 89.58
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