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


and

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





INPUT WORD = C00042455 , 50% or more
[ Metabolite Name : Dehydroabietic acid ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 97.83
C00044421 12-Hydroxydehydroabietinol 97.83
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate
95.83
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid
95.83
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
95.83
C00049984 Angustanoic acid F 95.83
C00031522 19-Hydroxyferruginol 95.65
C00034167 Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol
95.65
C00035772 Triptonoterpene 95.65
C00035999 1-Oxoferruginol 95.65
C00040773 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid 95.65
C00049757 Triptobenzene L
(+)-Triptobenzene L
95.65
C00049990 Angustanoic acid G
(+)-Angustanoic acid G
95.65
C00049993 Angustanol
(+)-Angustanol
95.65
C00029401 15-Hydroxydehydroabietic acid 93.75
C00029523 4beta-Carboxy-19-nortotarol 93.75
C00030622 Lambertic acid
(+)-Lambertic acid
93.75
C00035021 4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
(+)-4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
93.75
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid
93.75
C00047642 15-Hydroxy-6-en-dehydroabietic acid
(-)-15-Hydroxy-6-en-dehydroabietic acid
93.75
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
93.75
C00042990 seco-Hinokiol
(+)-seco-Hinokiol
93.62
C00003426 (+)-Ferruginol
Ferruginol
93.48
C00031398 Sugiol
(+)-Sugiol
93.48
C00032253 Sugikurojin A
(+)-Sugikurojin A
93.48
C00036069 Buddlejone
(-)-Buddlejone
93.48
C00036109 Dehydroabietal
Dehydroabietadienal
Dehydroabietinal
93.48
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol
93.48
C00039446 Isohinokiol 93.48
C00040023 Pisiferal
(+)-Pisiferal
93.48
C00040024 Pisiferol 93.48
C00049989 Angustanoic acid E 93.48
C00049001 Methyl 15-hydroxydehydroabietate 92.00
C00037956 Triptoquinone D 91.67
C00037957 Triptoquinone E 91.67
C00038152 12-O-Methylisohinokiol 91.67
C00039729 Mandarone A 91.67
C00049755 Triptobenzene A 91.67
C00049758 Triptobenzene M
(+)-Triptobenzene M
91.67
C00049759 Triptobenzene N
(-)-Triptobenzene N
91.67
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one
91.67
C00031045 Pisiferanol
(+)-Pisiferanol
91.30
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one
91.30
C00031622 Barbatusol
(-)-Barbatusol
91.30
C00035987 Abietatriene
bietatriene
Abieta-8,11,13-triene
Dehydroabietane
91.30
C00036112 Deoxybuddlejone 91.30
C00038188 1beta-Hydroxyisopisiferin
(-)-1??-Hydroxyisopisiferin
91.30
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene
91.30
C00046998 Abieta-8,11,13-trien-7-one 91.30
C00047148 3-Oxo-abieta-8,11,13-triene 91.30
C00047156 CID is old! 91.30
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol
91.30
C00048952 6-Oxoferruginol 91.30
C00049925 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one
(+)-18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one
91.30
C00049985 Angustanoic acid A
(+)-Angustanoic acid A
91.30
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