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


and

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




INPUT WORD = C00021480 , 50% or more
[ Metabolite Name : 2-Sterpurene-10,15-diol ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021478 7,12-Dihydroxysterpurene 97.22
C00021477 (-)-Tremediol 94.44
C00021481 2-Sterpurene-6,12,15-triol 92.11
C00021479 (+)-Tremetriol 89.47
C00021800 Pentalenic acid 89.47
C00021476 1-Sterpurene 88.89
C00021570 Botrydienal 88.89
C00033138 Madolin A
(+)-Madolin A		 88.89
C00021522 Merulactone 87.18
C00018191 (-)-Merulidial
Merulidial		 86.84
C00021473 Neoilludol 86.84
C00021475 Sterpuric acid 86.84
C00003155 Isovelleral 86.11
C00011597 2-Methyl-6-(4-methyl-3-cyclohexen-1-yl)-6-heptene-2,3-diol 86.11
C00011599 [S-(R*,R*)]-alpha4-Methyl-alpha4-(4-methyl-3-pentenyl)-1-cyclohexene-1,4-dimethanol 86.11
C00011651 (-)-alpha-Bisabolol oxide A
alpha-Bisabolol oxide
alpha-Bisabolol oxide A
Bisabolol oxide A
Bisabolol oxide I
Bisaboloxide A		 86.11
C00011903 (+)-Todomatuic acid 86.11
C00012434 (-)-1,10-Epoxy-4(14)-lepidozen-5-ol
1,10-Epoxy-4(14)-lepidozen-5-ol		 86.11
C00012723 (+)-7-Hydroxycostal 86.11
C00021320 10-Hydroxy-3-longipinen-5-one 86.11
C00021424 Aphanamol II 86.11
C00021425 Aphanamol I 86.11
C00023998 trans-Sativenediol
(-)-Isosativenediol		 86.11
C00031538 2,9-Humuladien-6-ol-8-one
(-)-2,9-Humuladien-6-ol-8-one		 86.11
C00033146 Madolin K
(+)-Madolin K		 86.11
C00034817 Chrysetunone 86.11
C00036128 Isovaleroyloxylinalool 86.11
C00041810 Russujaponol D
(-)-Russujaponol D		 86.11
C00044887 Litseahumulane B
(-)-Litseahumulane B		 86.11
C00045857 Dihydromadolin K
(+)-Dihydromadolin K		 86.11
C00046110 Madolin W 86.11
C00047068 Oblongifolidiol
(+)-Oblongifolidiol		 86.11
C00003156 Juvabione 84.21
C00011470 Dihydro-7-hydroxymyoporone
1-(3-Furanyl)-6,7-dihydroxy-4,8-dimethyl-1-nonanone		 84.21
C00011488 10-Hydroxymyoporone
7-Hydroxymyoporone		 84.21
C00011905 (+)-Isojuvabiol
Isojuvabiol		 84.21
C00011906 (+)-Juvabiol
(4R,1'R,3'S)-Juvabiol
Juvabiol		 84.21
C00012923 [3aR-(3aalpha,4aalpha,8abeta,9aalpha)]-3a,4,4a,7,8,8a,9,9a-Octahydro-5-(hydroxymethyl)-8a-methyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one
15-Hydroxyisoalloalantolactone		 84.21
C00014976 Africantriol 84.21
C00021438 Asteriscanolide 84.21
C00021468 Illudol 84.21
C00021469 3-epi-Illudol 84.21
C00033139 Madolin B 84.21
C00042837 Peroxygibberol
(+)-Peroxygibberol		 84.21
C00011491 (-)-Ngaione
cis-Ngaione
4-Methyl-1-[(2S,5R)-2,3,4,5-tetrahydro-5-methyl[2,3'-bifuran]-5-yl]-2-pentanone		 83.78
C00011493 (-)-Epingaione 83.78
C00011514 (-)-Kindon ketol
Kindon ketol		 83.78
C00011529 Cyclonerodiol oxide 83.78
C00012462 (1R*,3Z,7E,11R*)-(-)-7,10,10-Trimethyl-12-oxabicyclo[9.1.0]dodeca-3,7-diene-3-carboxylic acid
Lychnocolumnic acid
9beta,10alpha-Epoxy-2,6-humuladien-14-carboxylic acid		 83.78
C00012500 Punctaporonin B
(1R*,4R*,5Z,7E,9S*)-(-)-8-(hydroxymethyl)-4,11,11-trimethylbicyclo[7.2.0]undeca-5,7-diene-1,4-diol		 83.78
C00013555 Octahydro-1-(1-methoxy-2-methylpropyl)-3a-methyl-7-methylene-1H-inden-4-ol 83.78
C00020142 Pernetic acid A 83.78
C00021137 [3S-(3alpha,3aalpha,5alpha,8alpha,8abeta)]-Decahydro-3-hydroxy-3a,8-dimethyl-a-methylene 5-azuleneacetic acid 83.78
C00021437 15-Asteriscanoic acid 83.78
C00033796 Dysodensiol E
(-)-Dysodensiol E		 83.78
C00036562 3-Oxoisocostic acid 83.78
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