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


and

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




INPUT WORD = C00016642 , 50% or more
[ Metabolite Name : Mniopetal D ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016640 Mniopetal B 98.53
C00016641 Mniopetal C 91.18
C00016639 Mniopetal A 89.19
C00043908 Scalarin 86.76
C00049769 CID is old! 86.76
C00032408 Tricalysioside U
(-)-Tricalysioside U		 85.71
C00032007 Melissoidesin K
(+)-Melissoidesin K		 85.29
C00037877 Taibaijaponicain B
(-)-Taibaijaponicain B		 85.29
C00039085 Effusanin D 85.29
C00042257 Australin B
(-)-Australin B		 85.29
C00044420 12-epi-Scalarin 85.29
C00047569 Simplexin B
(+)-Simplexin B		 85.29
C00049680 Stellettasterol 85.29
C00049768 12-epi-Scalaradial 85.29
C00049652 Lungshengenin F 84.51
C00040913 Casearin S 84.29
C00050342 Casearinone A 84.29
C00050343 Casearinone B 84.29
C00037754 Rouyolide D
(+)-Rouyolide D		 84.06
C00037755 Rouyolide E
(+)-Rouyolide E		 84.06
C00044989 Pachyclavulariolide M
(-)-Pachyclavulariolide M		 84.06
C00012953 [3aR-[3aalpha,4alpha(E),6beta,8alpha,8aalpha,9aalpha]]-6,8-bis(Acetyloxy)-2,3,3a,4,6,7,8,8a,9,9a-decahydro-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-butenoic acid 83.82
C00017910 (+)-Pseudomonic acid C
Pseudomonic acid C		 83.82
C00019369 10,11-Dihydro-12-hydroxynerolidol 3-O-beta-D-2'-acetylglucoside 83.82
C00020535 Isopericomin 83.82
C00020926 Lemmonin D 83.82
C00020936 Inuviscolide 4-O-(6-acetyl-beta-D-glucopyranoside) 83.82
C00022350 Hamachilobene A 83.82
C00023212 [2S-[2alpha(Z),4aalpha,6alpha,8beta(S*),8abeta]]-8a-[(Acetyloxy)methyl]decahydro-6-hydroxy-8-(3-hydroxy-3-methyl-4-pentenyl)-4,4-dimethyl-7-methylene-2-naphthalenyl ester 2-methyl-2-butenoic acid 83.82
C00037431 Longikaurin F 83.82
C00038161 13-O-Methylvernojalcanolide 8-O-acetate 83.82
C00040587 Tumonoic acid H 83.82
C00040906 Calcicolin B
(-)-Calcicolin B		 83.82
C00040971 Glabcensin H
(-)-Glabcensin H		 83.82
C00042647 Klyxumine A
(+)-Klyxumine A		 83.82
C00043550 Guamamide
(+)-Guamamide		 83.82
C00048541 Sinuolatin D
(-)-Sinuolatin D		 83.82
C00046847 Petrosaspongiolide D
(-)-Petrosaspongiolide D		 83.56
C00017911 Pseudomonic D
Pseudomonic acid D		 83.10
C00029874 Caesalpinin J
(+)-Caesalpinin J		 83.10
C00029877 Caesalpinin M
(+)-Caesalpinin M		 83.10
C00041366 Atroviolacegenin
(-)-Atroviolacegenin		 83.10
C00044010 Virescenoside U
(-)-Virescenoside U		 83.10
C00045202 Adenanthin B 83.10
C00045203 Adenanthin C 83.10
C00036977 Cussovantoside A
(-)-Cussovantoside A		 82.89
C00036978 Cussovantoside B
(-)-Cussovantoside B		 82.89
C00033665 Bafoudiosbulbin G
(-)-Bafoudiosbulbin G		 82.86
C00036222 Taxuspinanane K 82.86
C00007529 28-Norbrassinolide 82.61
C00012293 Longicornin D 82.61
C00030410 Glycocholic acid 82.61
C00036016 5alpha-Spirostan-3beta,12beta,15alpha-triol 82.61
C00036500 2-O-(6'-O-Acetyl-beta-D-glucopyranosyl)-ivasperin 82.61
C00039656 Loxothyrin A 82.61
C00041820 Salvidivin A
(-)-Salvidivin A		 82.61
C00041821 Salvidivin B
(-)-Salvidivin B		 82.61
C00041927 Topsentisterol B3 82.61
C00043519 Fumagiringillin 82.61
C00045443 Virescenoside Q
(-)-Virescenoside Q		 82.61
Page Top