"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
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 |