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


and

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





INPUT WORD = C00049001 , 50% or more
[ Metabolite Name : Methyl 15-hydroxydehydroabietate ]
Number of matched data : 67

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate
96.00
C00049984 Angustanoic acid F 96.00
C00029401 15-Hydroxydehydroabietic acid 94.00
C00035021 4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
(+)-4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
94.00
C00036186 O-Methylpisiferic acid 94.00
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid
94.00
C00047642 15-Hydroxy-6-en-dehydroabietic acid
(-)-15-Hydroxy-6-en-dehydroabietic acid
94.00
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
94.00
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
94.00
C00031025 Picealactone B
(+)-Picealactone B
92.16
C00040203 Salvibracteone 92.16
C00030622 Lambertic acid
(+)-Lambertic acid
92.00
C00034400 7-Oxo-15-hydroxydehydroabietic acid 92.00
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid
92.00
C00037958 Triptoquinone F 92.00
C00038152 12-O-Methylisohinokiol 92.00
C00042455 Dehydroabietic acid 92.00
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one
92.00
C00035771 Triptobenzene O
(+)-Triptobenzene O
90.38
C00031026 Picealactone C 90.20
C00034450 Benthaminin 1 90.20
C00029523 4beta-Carboxy-19-nortotarol 90.00
C00030453 Hanagokenol A 90.00
C00031024 Picealactone A
(-)-Picealactone A
90.00
C00031094 Przewalskin C
(-)-Przewalskin C
90.00
C00031522 19-Hydroxyferruginol 90.00
C00032085 Obtusanal B
(-)-Obtusanal B
90.00
C00035883 Triptoquinone B 90.00
C00036880 Carnosic acid 90.00
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol
90.00
C00038248 3beta-Hydroxy-1-oxo-13-O-methyltotarol
(+)-3beta-Hydroxy-1-oxo-13-O-methyltotarol
90.00
C00039729 Mandarone A 90.00
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether
90.00
C00040773 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid 90.00
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 90.00
C00042990 seco-Hinokiol
(+)-seco-Hinokiol
90.00
C00044421 12-Hydroxydehydroabietinol 90.00
C00049755 Triptobenzene A 90.00
C00049758 Triptobenzene M
(+)-Triptobenzene M
90.00
C00049759 Triptobenzene N
(-)-Triptobenzene N
90.00
C00049990 Angustanoic acid G
(+)-Angustanoic acid G
90.00
C00049993 Angustanol
(+)-Angustanol
90.00
C00029587 7beta-Methoxydeoxocryptojaponol
7beta.,12-Dimethoxy-8,11,13-abietatrien-11-ol
88.46
C00036187 O-Methylpisiferic acid methyl ester 88.46
C00036208 Salviviridinol 88.46
C00037890 Taxusabietane A
(+)-Taxusabietane A
88.46
C00038205 20-Acetoxypisiferol 88.46
C00042048 12-Methyl-5-dehydrohorminone 88.46
C00003470 Pisiferic acid 88.00
C00029572 6alpha-Hydroxysuginyl methyl ether 88.00
C00031278 Salvicanol 88.00
C00032253 Sugikurojin A
(+)-Sugikurojin A
88.00
C00032257 Sugikurojin F
(-)-Sugikurojin F
88.00
C00034167 Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol
88.00
C00035772 Triptonoterpene 88.00
C00035999 1-Oxoferruginol 88.00
C00036243 Viridone 88.00
C00037956 Triptoquinone D 88.00
C00037957 Triptoquinone E 88.00
C00038153 12-O-Methylpisiferanol 88.00
C00040763 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid 88.00
C00040815 3beta-Hydroxysugiol
Margocilin
88.00
C00040940 Dichroanal A
(+)-Dichroanal A
88.00
C00041258 20-Deoxocarnosol 88.00
C00041281 5,6-Didehydro-O-methylsugiol 88.00
C00047204 Callicarpic acid B
(-)-Callicarpic acid B
88.00
C00049757 Triptobenzene L
(+)-Triptobenzene L
88.00
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