"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00049984 , 50% or more | |
[ Metabolite Name : Angustanoic acid F ] | |
Number of matched data : 62 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00029401 | 15-Hydroxydehydroabietic acid | 97.92 | C00035021 | 4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol (+)-4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol |
97.92 | C00046986 | 12-Hydroxydehydroabietic acid (+)-12-Hydroxydehydroabietic acid |
97.92 | C00047642 | 15-Hydroxy-6-en-dehydroabietic acid (-)-15-Hydroxy-6-en-dehydroabietic acid |
97.92 | C00049962 | 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al (-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al |
97.92 | C00049963 | 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid (+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid |
97.92 | C00049001 | Methyl 15-hydroxydehydroabietate | 96.00 | C00030622 | Lambertic acid (+)-Lambertic acid |
95.83 | C00035978 | 7-Oxodehydroabietic acid 7-Ketodehydroabietic acid |
95.83 | C00042455 | Dehydroabietic acid | 95.83 | C00049921 | 15,18-Dihydroxyabieta-8,11,13-trien-7-one (-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one |
95.83 | C00034400 | 7-Oxo-15-hydroxydehydroabietic acid | 94.00 | C00029523 | 4beta-Carboxy-19-nortotarol | 93.75 | C00031522 | 19-Hydroxyferruginol | 93.75 | C00039729 | Mandarone A | 93.75 | C00040773 | 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid | 93.75 | C00040858 | Abieta-8,11,13,15-tetraen-18-oic acid | 93.75 | C00042990 | seco-Hinokiol (+)-seco-Hinokiol |
93.75 | C00044421 | 12-Hydroxydehydroabietinol | 93.75 | C00045291 | Dehydroabietic acid methyl ester (+)-Dehydroabietic acid methyl ester Methyl dehydroabietate |
93.75 | C00049755 | Triptobenzene A | 93.75 | C00049758 | Triptobenzene M (+)-Triptobenzene M |
93.75 | C00049759 | Triptobenzene N (-)-Triptobenzene N |
93.75 | C00049990 | Angustanoic acid G (+)-Angustanoic acid G |
93.75 | C00049993 | Angustanol (+)-Angustanol |
93.75 | C00037958 | Triptoquinone F | 92.00 | C00030453 | Hanagokenol A | 91.84 | C00031024 | Picealactone A (-)-Picealactone A |
91.84 | C00003470 | Pisiferic acid | 91.67 | C00032253 | Sugikurojin A (+)-Sugikurojin A |
91.67 | C00034167 | Dehydroabietinol Pomiferin A (+)-Pomiferin A 18-Hydroxy-dehydroabietane Dehydroabietol |
91.67 | C00035772 | Triptonoterpene | 91.67 | C00035999 | 1-Oxoferruginol | 91.67 | C00037956 | Triptoquinone D | 91.67 | C00037957 | Triptoquinone E | 91.67 | C00038152 | 12-O-Methylisohinokiol | 91.67 | C00040815 | 3beta-Hydroxysugiol Margocilin |
91.67 | C00049757 | Triptobenzene L (+)-Triptobenzene L |
91.67 | C00035883 | Triptoquinone B | 90.00 | C00036186 | O-Methylpisiferic acid | 90.00 | C00036880 | Carnosic acid | 90.00 | C00040763 | 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid | 90.00 | C00041258 | 20-Deoxocarnosol | 89.80 | C00047204 | Callicarpic acid B (-)-Callicarpic acid B |
89.80 | C00003426 | (+)-Ferruginol | 89.58 | C00003480 | Royleanone | 89.58 | C00031398 | Sugiol (+)-Sugiol |
89.58 | C00033539 | 1-Oxo-3beta-Hydroxytotarol 3beta-Hydroxy-1-oxototarol |
89.58 | C00035770 | Triptinin B (+)-Triptinin B |
89.58 | C00035884 | Triptoquinone H (+)-Triptoquinone H |
89.58 | C00036017 | 6,7-Dehydroroyleanone | 89.58 | C00036069 | Buddlejone (-)-Buddlejone |
89.58 | C00036109 | Dehydroabietal Dehydroabietadienal Dehydroabietinal |
89.58 | C00038138 | 12-Deoxy-6-hydroxy-6,7-dehydroroyleanone | 89.58 | C00038150 | 12-Methylferruginol (+)-12-Methylferruginol 12-O-Methylferruginol (+)-12-O-Methylferruginol |
89.58 | C00039446 | Isohinokiol | 89.58 | C00040023 | Pisiferal (+)-Pisiferal |
89.58 | C00040024 | Pisiferol | 89.58 | C00040407 | Sugiol methyl ether (+)-Sugiol methyl ether |
89.58 | C00048969 | Cryptanol | 89.58 | C00049925 | 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one (+)-18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one |
89.58 | C00049989 | Angustanoic acid E | 89.58 |