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


and

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





INPUT WORD = C00020132 , 50% or more
[ Metabolite Name : [1S-[1alpha,2beta(Z),4aalpha,8aalpha]]-1,2,4a,5,6,8a-Hexahydro-4a-hydroxy-4,7-dimethyl-1-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020106 [1S-[1alpha,2beta(Z),8aalpha]]-1,2,3,5,6,8a-Hexahydro-4,7-dimethyl-1-(1-methylethyl)-6-oxo-2-naphthalenyl ester 2-methyl-2-butenoic acid 93.62
C00012430 [1R-[1R*,2E,4S*(Z),6E,10S*]]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-dien-4-yl ester 2-methyl-2-butenoic acid 89.36
C00020055 [2R-[2alpha(Z),4beta,4abeta]]-2,3,4,4a,7,8-Hexahydro-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid 89.36
C00020253 2alpha-Angeloxyanhydrooplopanone 89.36
C00012451 Chatferin 87.76
C00022171 2-[(3,4,4a,5,6,8a-Hexahydro-4,7-dimethyl-2H-1-benzopyran-2-yl)methylene]-6-methyl-5-heptenoic acid 87.23
C00022750 6beta,18-Dihydroxy-12E-abienol 87.23
C00023153 Crocetinsemialdehyde 87.23
C00031523 1alpha-Angeloyloxycarotol 87.23
C00038862 Crassumolide D
(-)-Crassumolide D
87.23
C00041845 Sarcophytonolide F
(+)-Sarcophytonolide F
87.23
C00041846 Sarcophytonolide G
(-)-Sarcophytonolide G
87.23
C00012174 Hallerin 85.71
C00012830 [2R-[2alpha,4aalpha,5beta(Z),8abeta]]-Decahydro-4a-methyl-alpha,8-bis(methylene)-5-[(2-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid 85.71
C00021382 Linkiol 85.71
C00021410 Vaginatin
Crispanone
85.71
C00021686 Salonitenolide 8-O-angelate 85.71
C00040218 Sarcostolide A
(+)-Sarcostolide A
85.71
C00040222 Sarcostolide E
(-)-Sarcostolide E
85.71
C00011418 1-(3,3-Dimethyloxiranyl)-7-hydroxy-3,7-dimethyl-3,5,8-nonatrienyl ester 2-methyl-2-butenoic acid 85.42
C00017364 Furanojaponin 85.42
C00022355 Grindelic acid 85.42
C00022357 8alpha,12S-Epoxy-13E-labden-1beta,6beta-diol 85.42
C00041459 Crassocolide E
(+)-Crassocolide E
85.42
C00003169 Petasin 85.11
C00003768 Crocetin 85.11
C00011416 3-Hydroxy-3,7-dimethyl-1-(2-methyl-1-propenyl)-4,6,8-nonatrienyl ester 2-methyl-2-butenoic acid 85.11
C00020076 [1R-[1alpha,2beta(Z),4alpha]]-1,2,3,4-Tetrahydro-7-hydroxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid 85.11
C00022169 14,15-Dihydro-16-helicallenoic acid 85.11
C00022406 (ent)-8-alpha-Hydroxy-13(16),14-labdadien-19-oic acid 85.11
C00022475 Rhinocerotinoic acid 85.11
C00022726 6beta-Hydroxy-12E-abienol
(6beta,8alpha,12E)-12,14-Labdadiene-6,8-diol
85.11
C00023374 Secoathrixic acid 85.11
C00031005 Phorbasin G 85.11
C00041842 Sarcophytonolide C
(+)-Sarcophytonolide C
85.11
C00041844 Sarcophytonolide E
(+)-Sarcophytonolide E
85.11
C00043260 Aldovibsanin B
(-)-Aldovibsanin B
85.11
C00045599 9-Deoxyxenialactol C 85.11
C00049712 Brassicolide
(+)-Brassicolide
85.11
C00003339 Nobilin 84.31
C00017409 2alpha-(Angelyloxy)-9-oxo-10alphaH-furoeremophilane 84.00
C00034402 8alpha-Angeloyloxytannunolide 84.00
C00012848 Decahydro-alpha,4a-dimethyl-8-methylene-7-[(2-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid 83.67
C00020243 2alpha-Angeloyloxy-9-oxoisoanhydrooplopanone 83.67
C00020740 [1-Acetyloctahydro-4-hydroxy-7-(1-methylethyl)-1H-inden-4-yl]methyl ester 2-methyl-2-butenoic acid 83.67
C00023364 Villenatriolone 83.67
C00029324 (3R,4R,7R,8R,12R)-ent-3,4:7,8-Diepoxyverticillan-12-ol
Verticillol bis epoxide
Verticillol diepoxide
83.67
C00033908 Henrilabdane B
(-)-Henrilabdane B
83.67
C00040219 Sarcostolide B
(+)-Sarcostolide B
83.67
C00040220 Sarcostolide C
(+)-Sarcostolide C
83.67
C00047064 Lobohedleolide
(+)-Lobohedleolide
83.67
C00050213 Sandensolide 83.67
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