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


and

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





INPUT WORD = C00035991 , 50% or more
[ Metabolite Name : (-)-Herbertene-1,12-diol ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00012545 (-)-Herbertenediol
Herbertenediol(S)-5-Methyl-3-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol
97.14
C00012533 Cuparenic acid 94.29
C00012544 (S)-4-Hydroxy-3-(1,2,2-trimethylcyclopentyl)benzaldehyde
(-)-alpha-Formylherbertenol
94.29
C00035990 (-)-gamma-Herbertenol 94.29
C00036366 1,13-Dihydroxyherbertene 94.29
C00012509 gamma-Cuparenol 91.43
C00012512 2,3-Dihydroxycuparene
(S)-3-Methyl-6-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol
91.43
C00012543 (-)-alpha-Herbertenol
alpha-Herbertenol
4-Hydroxyisocuparene
(S)-4-Methyl-2-(1,2,2-trimethylcyclopentyl)phenol
91.43
C00020078 (1R-trans)-1,2,3,4-Tetrahydro-7-hydroxy-6-methyl-4-(1-methylethyl)-1-naphthalenemethanol 91.43
C00020174 (1S,3R,4S)-Calamenene-3,7-diol 91.43
C00036367 1,15-Dihydroxyherbertene 91.43
C00012524 Deoxyhelicobasidin 89.19
C00011636 Sydonol 88.89
C00011900 (+/-)-ar-Todomatuic acid
ar-Todomatuic acid
(R)-4-(1,5-Dimethyl-3-oxohexyl)benzoic acid
88.89
C00012546 Herbertenolide
(3aS-trans)-2,3,3a,9b-Tetrahydro-3a,8,9b-trimethylcyclopenta[c][1]benzopyran-4(1H)-one
88.89
C00049253 Parahigginol D
(-)-Parahigginol D
88.89
C00002996 (+)-8-Hydroxycalamenene 88.57
C00011901 ar-Pseudotsugonal
(R)-4-(1,5-Dimethyl-3-oxohexyl)-benzaldehyde
88.57
C00012511 (-)-delta-Cuparenol
(S)-2-Hydroxycuparene
delta-Cuparenol
Cuparophenol
(S)-2-Methyl-5-(1,2,2-trimethylcyclopentyl)phenol
88.57
C00012541 (-)-Herbertene
(-)-Isocuparene
Herbertene
Isocuparene
(S)-1-Methyl-3-(1,2,2-trimethylcyclopentyl)benzene
88.57
C00013228 Liguhodgsonal
(R)-5,6,7,8-Tetrahydro-3-hydroxy-7-(1-methylethenyl)-1-naphthalenecarboxaldehyde
88.57
C00020069 3-Hydroxy-beta-calacorene 88.57
C00020177 3-Hydroxy-8-calamenenone
(1S,4R)-7-Hydroxycalamenen-3-one
88.57
C00029437 2,7-dihydroxy-11,12-dehydrocalamenene
(-)-2,7-dihydroxy-11,12-dehydrocalamenene
88.57
C00042434 Cyclolauren-2-ol
(+)-Cyclolauren-2-ol
88.57
C00042682 Laur-11-en-2,10-diol 88.57
C00046403 Sesquichamaenol 88.57
C00049539 Thalictroidine 88.57
C00020158 Ryomenin 86.84
C00020079 3-Hydroxy-14-calamenoic acid 86.49
C00020185 (1S,4S)-7-Methoxycalamenen-3-one 86.49
C00020773 (1S,4R)-7-Methoxycalamenen-4-ol 86.49
C00020774 (1S,3R,4S)-Calamenene-3,4,7-triol 86.49
C00011963 Nookatinol
Hydronootkatinol
Nootkatinol
86.11
C00012538 [1S-(1alpha,2beta,5alpha)]-2-Bromo-6-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-3-methylphenol
Neolaurinterol
86.11
C00012540 [1S-(1alpha,2beta,5alpha)]-2-(1,2-Dimethylbicyclo[3.1.0]hex-2-yl)-5-methyl-2,5-cyclohexadiene-1,4-dione
(-)-Laurequinone
Laurequinone
86.11
C00035446 [4]-Shogaol 86.11
C00011668 (S)-(+)-Elvirol 85.71
C00011943 Himaphenolone
Himasecolone
85.71
C00011964 Procerin
Procerin(tropolone)
85.71
C00011970 (+)-Aoifuranone
Aoifuranone
85.71
C00012353 Isofuranodienone 85.71
C00012514 alpha-Isocuparenol 85.71
C00012515 alpha-Cuparenol 85.71
C00012530 Rosulantol 85.71
C00012542 (-)-beta-Herbertenol
beta-Herbertenol
2-Hydroxyisocuparene
(S)-2-Methyl-4-(1,2,2-trimethylcyclopentyl)phenol
85.71
C00012570 (1R-cis)-4-(1,2-Dimethyl-3-methylenecyclopentyl)benzenemethanol
Laurenol
85.71
C00012572 (1R-cis)-4-(1,2-Dimethyl-3-methylenecyclopentyl)benzaldehyde
Laurenal
85.71
C00012576 (1R-cis)-4-(1,2-Dimethyl-3-methylenecyclopentyl)-1,4-cyclohexadiene-1-methanol
Isodihydrolaurenol
85.71
C00020068 3-Hydroxy-alpha-calacorene 85.71
C00020117 Mansonone A
5,6,7,8-Tetrahydro-5-isopropyl-3,8-dimethyl-1,2-naphthoquinone
85.71
C00020255 Mutisianthol 85.71
C00020772 (1S)-7-Methoxy-1,2-dihydrocadalene 85.71
C00021314 Podocephalol 85.71
C00021949 Parvifolin 85.71
C00034980 (-)-7-Hydroxycalamenene 85.71
C00035869 Pyrenulafuran 85.71
C00036514 3,4-Methylenedioxycinnamylideneacetone 85.71
C00037012 Dehydrocarissone 85.71
C00037264 Herbertenone A
(-)-Herbertenone A
85.71
C00037265 Herbertenone B
(-)-Herbertenone B
85.71
C00037498 Methyl piperate 85.71
C00045546 2-Methoxy-6-heptyl-1,4-benzoquinone 85.71
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