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


and

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




INPUT WORD = C00049101 , 50% or more
[ Metabolite Name : Aissatone , (-)-Aissatone ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00046774 Ialibinone C
(-)-Ialibinone C		 87.04
C00046772 Ialibinone A
(-)-Ialibinone A		 86.54
C00046773 Ialibinone B
(-)-Ialibinone B		 86.54
C00021347 8-Angeloyloxy-14-thapsanol 86.27
C00021348 8-Senecioyloxy-14-thapsanol 86.27
C00022261 Scapanin B 86.27
C00022361 8alpha,12R-Epoxy-13E-labden-1beta,6beta,11alpha-triol 86.27
C00022362 8alpha,12R-Epoxy-6beta,11alpha-dihydroxy-13E-labden-1-one 86.27
C00046522 Xeniolide H
(+)-Xeniolide H		 86.27
C00046775 Ialibinone D
(-)-Ialibinone D		 85.19
C00042010 (4S)-2beta-Acetoxyvalparol-15-en-3-one 84.62
C00044993 Pachyclavulariolide Q
(+)-Pachyclavulariolide Q		 84.62
C00049408 (6E)-2alpha,9alpha-Epoxyeunicella-6,11(12)-dien-3beta-ol 84.62
C00050379 Leopersin L
(-)-Leopersin L		 84.62
C00003445 Jatrophatrione 84.31
C00010811 Cymbodiacetal 84.31
C00015386 Macquarimicin A 84.31
C00016599 (+)-Phomactin G
Phomactin G		 84.31
C00020740 [1-Acetyloctahydro-4-hydroxy-7-(1-methylethyl)-1H-inden-4-yl]methyl ester 2-methyl-2-butenoic acid 84.31
C00021382 Linkiol 84.31
C00021807 5alpha-Angeloyloxy-11beta-hydroxysilphinen-3-one 84.31
C00022340 8alpha,12R,13S,14S-Diepoxy-15,16-labdanediol 84.31
C00022358 8alpha,12R-Epoxy-13E-labden-1beta,11alpha-diol 84.31
C00022359 8alpha,12R-Epoxy-11alpha-hydroxy-13E-labden-1-one 84.31
C00022733 ent-8alpha-Hydroxy-13(16),14-labdadiene-18-al 84.31
C00023221 15-Acetoxy-14-hydroxy-labd-8(17)-ene 84.31
C00023222 14-Acetoxy-15-hydroxy-labd-8(17)-ene 84.31
C00023383 Sterebin B 84.31
C00023384 Sterebin C 84.31
C00023685 Neoallocyathin A4 84.31
C00030915 Pacificin K
(-)-Pacificin K		 84.31
C00035567 Cohumulone 84.31
C00036416 15-alpha-Hydroxymansumbinone 84.31
C00042214 Albopilosin H
(-)-Albopilosin H		 84.31
C00046776 Ialibinone E
(-)-Ialibinone E		 84.31
C00047260 Kamebanin 84.31
C00049965 8beta-Isobutyryloxycumambranolide
(-)-8beta-Isobutyryloxycumambranolide		 84.31
C00049991 Angustanoic acid H 84.31
C00012114 Ladibranolide 83.33
C00011980 Schkuhridin A 83.02
C00022223 3beta-Hydroxyisoagatholal acetate 83.02
C00022751 6-Acetylisoandalusol 83.02
C00022753 6-Acetylandalusol 83.02
C00022754 18-Acetylandalusol 83.02
C00023466 2beta-Hydroxy-1alpha-hydroxymethylcolensene-2alpha-carboxylic acid lactone 83.02
C00043873 Rhodomollein XIX
(+)-Rhodomollein XIX		 83.02
C00002697 Humulone 82.69
C00003330 Microhelenin C 82.69
C00012063 [1R-[1R*,4R*,6R*,7R*(Z),8R*,11R*]]-8-(1-Hydroxy-1-methylethyl)-4,11-dimethyl-5,12-dioxatricyclo[9.1.0.04,6]dodec-7-yl ester 2-methyl-2-butenoic acid 82.69
C00012103 Deltoidin A 82.69
C00012809 alpha-L-(+)-Eudesm-4(14)-en-11-yl arabinopyranoside 82.69
C00018062 Platenolide B
Platenolide I		 82.69
C00018063 Platenolide II 82.69
C00020506 8alpha-Acetoxyzaluzanin D 82.69
C00020963 6-O-Angeloylprenolin
Brevelin A		 82.69
C00021161 Desacetyltetraneurin D 15-O-isobutyrate 82.69
C00022378 19-Acetoxymanoyl oxide 82.69
C00022379 Jhanol acetate 82.69
C00022461 6beta,7beta,9alpha-Trihydroxy-8,13-epoxy-labd-14-en-11-one 82.69
C00038298 6alpha-Acetoxymanoyl oxide
(+)-6alpha-Acetoxymanoyl oxide		 82.69
C00038801 Clavigerin A 82.69
C00042093 2beta-Acetoxy-3alpha-hydroxy-1(15),8(19)-trinervitadiene 82.69
C00044992 Pachyclavulariolide P
(-)-Pachyclavulariolide P		 82.69
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