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


and

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




INPUT WORD = C00011915 , 50% or more
[ Metabolite Name : Puertitol A ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011916 Puertitol B 94.44
C00011370 alpha-trans-Bejarol 88.89
C00011372 cis-Bejarol 88.89
C00011380 5,10-Dihydroxy-2,6,10-trimethyl-2,6,11-dodecatrien-4-one
Vernopolyanthone		 88.89
C00011732 Dehydrocurdione 88.89
C00012069 (+)-Germacrone-4,5-epoxide
(4S,5S)-(+)-Germacrone 4,5-epoxide		 88.89
C00021955 Tanavulgarol 88.89
C00029832 Bisacurone 88.89
C00043547 Godotol B
(-)-Godotol B		 88.89
C00021625 2,10-Dibromo-3-chloro-7(14)-chamigren-9-ol 87.18
C00046652 Cartilagineol 87.18
C00021604 Nidifocene 86.84
C00012383 [3aR-(3aR*,5E,8R*,9E,11aS*)]-3a,4,7,8,11,11a-Hexahydro-8-hydroxy-6,10-dimethyl-3-methylenecyclodeca[b]furan-2(3H)-one 86.49
C00020356 Procurcumadiol 86.49
C00021602 Laurencenone D 86.49
C00021627 3-Bromo-4-chloro-7(14)-chamigren-9-ol 86.49
C00033921 Hugonianene B
(-)-Hugonianene B		 86.49
C00011371 beta-trans-Bejarol 86.11
C00011381 8,10-Dihydroxy-2,6,10-trimethyl-2,6,11-dodecatrien-4-one 86.11
C00011428 3,7,11-Trimethyl-1,6,10-dodecatriene-3,5-diol 86.11
C00011431 [3R-(3R*,5S*,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol 86.11
C00011632 [1S-(E)]-4-(1,5-Dimethyl-4-hexenylidene)-1-methyl-7-oxabicyclo[4.1.0]heptane 86.11
C00011653 alpha-Bisabolol oxide C
Bisabolol oxide C		 86.11
C00011669 2,3-Epoxy-2,3-dihydro-1-bisabolone
[1alpha,3beta(S*),6alpha]-3-(1,5-Dimethyl-4-hexenyl)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-one		 86.11
C00011673 Heterocurvistone 86.11
C00011731 Curdione
(+)-Curdione
(+)-Germacr-1(10)-ene-5,8-dione		 86.11
C00013557 Oppositol
(3S,3aS,4R,7S,7aS)-7-Bromooctahydro-4,7a-dimethyl-3-(2-methyl-1-propenyl)-1H-inden-4-ol		 86.11
C00021734 4-Ketocedrol 86.11
C00030542 Isoprocurcumenol 86.11
C00030809 Neocurdione 86.11
C00033644 Anthecotuloide
Anthecotulide		 86.11
C00035967 7(14),10-bisaboladien-1-ol-4-one 86.11
C00037349 Itomanol
(-)-Itomanol		 86.11
C00042020 (Z)-Campherene-2beta,13-diol
(-)-(Z)-Campherene-2beta,13-diol		 86.11
C00042098 2R-(Z)-Campherene-2,13-diol
(-)-2R-(Z)-Campherene-2,13-diol		 86.11
C00042879 Pulicanadienal A
(+)-Pulicanadienal A		 86.11
C00049072 1-Himachalen-4beta-ol
(+)-1-Himachalen-4beta-ol		 86.11
C00021624 2,10-Dibromo-3-chlorochamigren-7-en-9-ol 84.62
C00040857 9-Hydroxy-4,10-dibromo-3-chloro-alpha-chamigrene 84.62
C00046631 Caespitane 84.62
C00049690 1-Deacetoxy-8-deoxyalgoane 84.62
C00020094 5,8-Epoxy-4-hydroxy-3-amorphanone 84.21
C00021612 4-Chloro-3,7-epoxy-9-chamigranone 84.21
C00021636 Laurencial 84.21
C00041595 Hydroxyanthecotulide
(+)-Hydroxyanthecotulide		 84.21
C00011399 Kobusimin B 83.78
C00011561 Palisadin B 83.78
C00012685 Heterocladol
[1R-(1a,4alpha,4aalpha,7alpha,8beta,8abeta)]-4-Bromo-8-chlorodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-naphthalenol		 83.78
C00021597 Nidifidienol 83.78
C00021601 Hurgadol 83.78
C00021621 Nidificene
Intricatene		 83.78
C00029340 (E)-Nerolidol acetate 83.78
C00031471 (E,E)-Farnesyl acetate 83.78
C00039346 Hebelophyllene A
(-)-Hebelophyllene A		 83.78
C00039347 Hebelophyllene B
(-)-Hebelophyllene B		 83.78
C00046272 Pannosanol
(+)-Pannosanol		 83.78
C00047334 Phytone
(+)-Phytone		 83.78
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