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


and

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





INPUT WORD = C00034167 , 50% or more
[ Metabolite Name : Dehydroabietinol , Pomiferin A , (+)-Pomiferin A , 18-Hydroxy-dehydroabietane , Dehydroabietol ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00003426 (+)-Ferruginol
Ferruginol
97.73
C00036109 Dehydroabietal
Dehydroabietadienal
Dehydroabietinal
97.73
C00031522 19-Hydroxyferruginol 95.65
C00042455 Dehydroabietic acid 95.65
C00044421 12-Hydroxydehydroabietinol 95.65
C00035987 Abietatriene
bietatriene
Abieta-8,11,13-triene
Dehydroabietane
95.45
C00036112 Deoxybuddlejone 95.45
C00046998 Abieta-8,11,13-trien-7-one 95.45
C00047148 3-Oxo-abieta-8,11,13-triene 95.45
C00047156 CID is old! 95.45
C00032253 Sugikurojin A
(+)-Sugikurojin A
93.48
C00035772 Triptonoterpene 93.48
C00035999 1-Oxoferruginol 93.48
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol
93.48
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 93.48
C00049757 Triptobenzene L
(+)-Triptobenzene L
93.48
C00049993 Angustanol
(+)-Angustanol
93.48
C00040508 Totarol
(+)-Totarol
93.18
C00049983 Angustanal
(+)-Angustanal
93.18
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
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate
91.67
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid
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
C00031045 Pisiferanol
(+)-Pisiferanol
91.30
C00031398 Sugiol
(+)-Sugiol
91.30
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one
91.30
C00036069 Buddlejone
(-)-Buddlejone
91.30
C00039446 Isohinokiol 91.30
C00040023 Pisiferal
(+)-Pisiferal
91.30
C00040024 Pisiferol 91.30
C00040509 Totarolone 91.30
C00040773 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid 91.30
C00049990 Angustanoic acid G
(+)-Angustanoic acid G
91.30
C00031046 Pisiferin 90.91
C00040276 Sempervirol 90.91
C00045446 Vitexifolin C 90.91
C00029401 15-Hydroxydehydroabietic acid 89.58
C00030622 Lambertic acid
(+)-Lambertic acid
89.58
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid
89.58
C00037956 Triptoquinone D 89.58
C00037957 Triptoquinone E 89.58
C00038152 12-O-Methylisohinokiol 89.58
C00047642 15-Hydroxy-6-en-dehydroabietic acid
(-)-15-Hydroxy-6-en-dehydroabietic acid
89.58
C00049755 Triptobenzene A 89.58
C00049758 Triptobenzene M
(+)-Triptobenzene M
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
C00042990 seco-Hinokiol
(+)-seco-Hinokiol
89.36
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