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


and

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




INPUT WORD = C00021344 , 50% or more
[ Metabolite Name : Porellapinguisenone ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021338 Pinguisenal 89.47
C00011718 Ageratriol 89.19
C00017294 Flourensic acid
9-Oxo-7xi-eremophil-11(13)-en-12-oic acid		 89.19
C00020225 9-Oxo-12-hydroxy-10,11-dehydroageraphorone 89.19
C00021335 Pinguisanin 89.19
C00037415 Lejeuneapinguisenone 89.19
C00012623 Sambucoin
[3aS-(3aalpha,5aalpha,9abeta,9balpha)]-1,3a,4,5a,8,9,9a,9b-Octahydro-3a-hydroxy-7,9a,9b-trimethycyclopenta[c][1]benzopyran-3(2H)-one		 86.84
C00012931 [3R-(3alpha,3aalpha,4aalpha,5beta,6alpha,8abeta,9aalpha)]-Decahydro-6-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-2(3H)-one
3-Hydroxy-12,8-eudesmanolide		 86.84
C00014976 Africantriol 86.84
C00017332 [3aR-(3aalpha,4abeta,5beta,6beta,9aalpha)]-3a,4,4a,5,6,7,8,9a-Octahydro-6-hydroxy-4a,5-dimethyl-3-methylene-naphtho[2,3-b]furan-2(3H)-one 86.84
C00017483 Lemnacarnol 86.84
C00020094 5,8-Epoxy-4-hydroxy-3-amorphanone 86.84
C00020421 Kessoglycol
3beta,6alpha-Dihydroxykessane		 86.84
C00021319 10,12-Dihydroxy-3-longipinen-5-one 86.84
C00021566 Furodysinin lactone 86.84
C00021961 Upial 86.84
C00038565 Axinysone C
(+)-Axinysone C		 86.84
C00003107 1,2-Naphthalenedicarboxaldehyde
(-)-Muzigadial
Muzigadial
Canellal		 86.49
C00007436 1,7,16-Hexadecanetriol 86.49
C00011519 Chokol F
(-)-Chokol F		 86.49
C00011529 Cyclonerodiol oxide 86.49
C00012022 [3R-(3alpha,3aalpha,5alpha,6beta,7aalpha)]-6-Ethenylhexahydro-5-[1-(hydroxymethyl)ethenyl]-3,6-dimethyl-(3H)-benzofuranone 86.49
C00012603 12,13-Epoxytrichothec-9-ene 86.49
C00012728 [2S-(2alpha,4alpha,4aalpha,8abeta)]-Decahydro-4-hydroxy-4a-methyl-a,8-bis(methylene)-2-naphthaleneacetic acid
9beta-Hydroxycostic acid		 86.49
C00013574 13-Deoxyisoonoceriolide
[3aR-(3aalpha,4abeta,5abeta,6abeta,6balpha,7aalpha)]-Decahydro-6b-methyl-3,5-bis(methylene)cycloprop[2,3]indeno[5,6-b]furan-2(3H)-one		 86.49
C00016961 Shizukanolide
Shizukanolide A		 86.49
C00017291 9-Oxo-1(10),11(13)-eremophiladien-12-al 86.49
C00017292 Tessaric acid
[2R-(2alpha,8alpha,8aalpha)]-1,2,3,4,6,7,8,8a-Octahydro-8,8a-dimethyl-a-methylene-6-oxo-2-naphthaleneacetic acid		 86.49
C00017293 11S,13-Dihydrotessaric acid
[2R-[2alpha(S*),8alpha,8aalpha]]-1,2,3,4,6,7,8,8a-Octahydro-alpha,8,8a-trimethyl-6-oxo-2-naphthaleneacetic acid		 86.49
C00020118 Mansonone B 86.49
C00020276 Polygonic acid 86.49
C00020278 Isoalbrassitriol 86.49
C00030062 Curcarabranol A 86.49
C00030063 Curcarabranol B
(+)-Curcarabranol B		 86.49
C00033144 Madolin I
(+)-Madolin I		 86.49
C00034475 Dehydroflourensic acid
(-)-Dehydroflourensic acid		 86.49
C00035105 Ganomastenol A 86.49
C00035106 Ganomastenol B 86.49
C00035107 Ganomastenol C 86.49
C00037163 Furanopinguisanol 86.49
C00043349 Canusesnol J
(-)-Canusesnol J		 86.49
C00046456 Teclenone B
(+)-Teclenone B		 86.49
C00047110 Trichocarane C
(-)-Trichocarane C		 86.49
C00037414 Lejeuneapinguisanolide
(+)-Lejeuneapinguisanolide		 85.00
C00011974 (+)-Melitensin 84.62
C00011975 (+)-Dihydromelitensin 84.62
C00012644 Isotrichodermol
3-Hydroxytrichothecene		 84.62
C00012646 Roridin C
Trichodermol
12,13-Epoxy-trichothec-9-en-4beta-ol		 84.62
C00013575 [3aS-(3aalpha,4alpha,4aalpha,5aalpha,6aalpha,6bbeta,7abeta)]-Decahydro-4-hydroxy-6b-methyl-3,5-bis(methylene)cycloprop[2,3]indeno[5,6-b]furan-2(3H)-one 84.62
C00021337 Pinguisanolide 84.62
C00021345 Ptychanolide 84.62
C00036688 Acutifolone A
(+)-Acutifolone A		 84.62
C00037436 Ludartin 84.62
C00043453 Dichomitone
(+)-Dichomitone		 84.62
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