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


and

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




INPUT WORD = C00045704 , 50% or more
[ Metabolite Name : Bromosphaerone , (-)-Bromosphaerone ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00038164 14S-Bromo-1S-hydroxy-1,2,13,14-tetrahydrosphaerococcenol A 98.08
C00038196 1S-Hydroxy-1,2-dihydrosphaerococcenol A 92.31
C00038234 2S-Hydroperoxy-12S-hydroxyisobromosphaerol 90.74
C00031231 Rubescensin P
(+)-Rubescensin P		 88.46
C00038235 2S-Hydroxyisobromosphaerol 88.46
C00003450 Lathyrol 86.54
C00038123 10-Hydroxykahukuene B
(+)-10-Hydroxykahukuene B		 86.54
C00046412 Sphaerococcenol A 86.54
C00003439 Ingenol 84.91
C00023685 Neoallocyathin A4 84.62
C00034382 2-Hydroxyisojatrogrossidion 84.62
C00035749 Sphaeropsidin F
(-)-Sphaeropsidin F		 84.62
C00036416 15-alpha-Hydroxymansumbinone 84.62
C00000014 Gibberellin A14
GA14		 83.02
C00011980 Schkuhridin A 83.02
C00036789 Azorellanol
(-)-Azorellanol		 83.02
C00038388 Aglatomin A
(-)-Aglatomin A		 83.02
C00045118 Tricholomalide A
(-)-Tricholomalide A		 83.02
C00000004 Gibberellin A4
GA4		 82.69
C00000007 Gibberellin A7
GA7		 82.69
C00000020 Gibberellin A20
GA20		 82.69
C00000040 Gibberellin A40
GA40		 82.69
C00000051 Gibberellin A51
GA51		 82.69
C00000214 Gibberellin A10
GA10		 82.69
C00000532 Betaenone E 82.69
C00012696 3-O-Angeloylcuauhtemone
Cuauhtemone-3-angelicate
[1S-[1alpha,2alpha(Z),4abeta,8aalpha]]-Decahydro-1-hydroxy-1,4a-dimethyl-7-(1-methylethylidene)-6-oxo-2-naphthalenyl ester 2-methyl-2-butenoic acid		 82.69
C00012847 Decahydro-alpha,4a-dimethyl-8-methylene-7-[(3-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid 82.69
C00012850 Decahydro-alpha,4a-dimethyl-8-methylene-7-(3-methyl-1-oxobutoxy)-2-naphthaleneacetic acid 82.69
C00021066 Pulchellin diacetate
Diacetylpulchellin		 82.69
C00022302 Lagochilin 82.69
C00022461 6beta,7beta,9alpha-Trihydroxy-8,13-epoxy-labd-14-en-11-one 82.69
C00022643 Strictanonoic acid
Chrysothame		 82.69
C00031722 Darutigenol 82.69
C00032380 Tricalysiolide A
(-)-Tricalysiolide A		 82.69
C00034381 2-Epihydroxyisojatrogrossidion 82.69
C00038002 Vitetrifolin A
(-)-Vitetrifolin A		 82.69
C00039416 Inflexarabdonin I 82.69
C00039419 Irieol C 82.69
C00044809 Horiolide
(+)-Horiolide		 82.69
C00045120 Tricholomalide C
(-)-Tricholomalide C		 82.69
C00046387 Sclerophytin A 82.69
C00046710 Dactylopyranoid
(-)-Dactylopyranoid		 82.69
C00046772 Ialibinone A
(-)-Ialibinone A		 82.69
C00046773 Ialibinone B
(-)-Ialibinone B		 82.69
C00046993 2-O-Methylfloridicin
(-)-2-O-Methylfloridicin		 82.69
C00049805 Lonchophylloid B
(-)-Lonchophylloid B		 82.69
C00050037 Cladiellaperoxide
(-)-Cladiellaperoxide		 82.69
C00000063 Gibberellin A63
GA63		 81.48
C00000067 Gibberellin A67
GA67		 81.48
C00000068 Gibberellin A68
GA68		 81.48
C00003342 Orizabin 81.48
C00013086 Trichomatolide B
[3aR-[3aalpha,4beta(E),5abeta,6beta,8alpha,9aalpha,9bbeta]]-Dodecahydro-6,8-dihydroxy-5a-methyl-3,9-bis(methylene)-2-oxonaphtho[1,2-b]furan-4-yl ester 2-methyl-2-butenoic acid		 81.48
C00045386 Pseudoirroratin A
(-)-Pseudoirroratin A		 81.48
C00047630 1,11-bisepi-caniojane 81.48
C00047780 Caniojane 81.48
C00047942 Jolkinol D 81.48
C00048559 Trachinodiol 7beta-monoacetate 81.48
C00049581 Sartol acetate B 81.48
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