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


and

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




INPUT WORD = C00043913 , 50% or more
[ Metabolite Name : seco-Pseudopterosin H , (-)-seco-Pseudopterosin H ]
Number of matched data : 71

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00043914 seco-Pseudopterosin I
(-)-seco-Pseudopterosin I		 98.57
C00048740 Iso-pseudopterosin E 91.43
C00039611 Lemnaloside A
(+)-Lemnaloside A		 87.50
C00039612 Lemnaloside B
(+)-Lemnaloside B		 84.72
C00037966 Tubasenecine 84.51
C00029626 Aceroside B2 84.29
C00036972 Cussoside A
(-)-Cussoside A		 84.29
C00007770 (E)-(4-alpha-L-Rhamnosyloxycinnamoyl)epilupinine 82.86
C00029628 Aceroside I 82.86
C00037639 Pierisformoside C
(+)-Pierisformoside C		 82.86
C00023319 (-)-(cis-4'-alpha-L-Rhamnosyloxy-3'-methoxycinnamoyl)epilupinine 82.19
C00050144 Lemnabourside B
(+)-Lemnabourside B		 82.19
C00050145 Lemnabourside C
(+)-Lemnabourside C		 82.19
C00049832 Salpichrolide H 81.94
C00031723 Darutoside 81.69
C00032002 Mastigophorene A 81.69
C00032003 Mastigophorene B
(-)-Mastigophorene B		 81.69
C00043363 Cavipetin B 81.69
C00044382 Wahlenoside A
(-)-Wahlenoside A		 81.69
C00041887 Stereonsteroid C
(-)-Stereonsteroid C		 81.58
C00041889 Stereonsteroid E
(-)-Stereonsteroid E		 81.58
C00007771 (Z)-(4-alpha-L-Rhamnosyloxycinnamoyl)epilupinine 81.43
C00015598 Luminacin G1
VD 1207G2		 81.43
C00015639 Fumagillin methyl ester 81.43
C00019368 12-Hydroxynerolidol 3-O-beta-D-2'-acetylglucoside 81.43
C00028308 Glucoerysodine 81.43
C00029625 Aceroside B1 81.43
C00029630 Aceroside IV 81.43
C00033218 Morusimic acid A
(+)-Morusimic acid A		 81.43
C00033415 Taxumairone A
(-)-Taxumairone A		 81.43
C00041815 Sagittine C
(-)-Sagittine C		 81.43
C00046011 Hongdoushan B
(+)-Hongdoushan B		 81.43
C00024448 (-)-11,12-Dimethoxy-N-methoxycarbonyl-kopsinaline 80.82
C00040632 Vedelianin
(+)-Vedelianin		 80.82
C00046848 Petrosaspongiolide G
(-)-Petrosaspongiolide G		 80.82
C00007917 4,2'-Dihydroxy-3,4',6'-trimethoxychalcone 4-glucoside 80.56
C00016266 Staplabin 80.56
C00045177 3,15-Dihydroxy-ent-labd-7-en-oic acid 3-O-beta-D-glucoside
(-)-3,15-Dihydroxy-ent-labd-7-en-oic acid 3-O-beta-D-glucoside		 80.56
C00046325 Porwenin B 80.56
C00031864 Hythiemoside A 80.52
C00003427 Fusicoccin H 80.28
C00011705 Pittosporanoside B1 80.28
C00018852 Sibiromycin 80.28
C00031644 Caesalmin C 80.28
C00040260 Schweinfurthin G
(+)-Schweinfurthin G		 80.28
C00028422 Kamaline 80.26
C00039613 Lemnaloside C 80.26
C00008441 Viscumside A
(2S)-Homoeriodictyol 7-O-beta-D-glucoside		 80.00
C00010185 (+)-Maackiain 3-O-glucoside
Sophojaponicin		 80.00
C00010186 Trifolirhizin
Sophojaponicin B1
(-)-Maackiain 3-O-glucoside		 80.00
C00010187 Maackiain 3-O-galactoside 80.00
C00019369 10,11-Dihydro-12-hydroxynerolidol 3-O-beta-D-2'-acetylglucoside 80.00
C00020932 [3aR-(3aalpha,4aalpha,5alpha,7abeta,9abeta)]-5-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-3a,4,4a,5,6,7,7a,9a-octahydro-5,8-dimethyl-3-methylene-azuleno[6,5-b]furan-2(3H)-one 80.00
C00023202 8beta,15-Dihydroxy-ent-labda-13E-ene-8-O-beta-xylopyranoside 80.00
C00023337 13Z-Labdene-8alpha,15,16-triol 8-beta-L-xylopyranoside 80.00
C00028900 Rhamnoerysodine 80.00
C00032408 Tricalysioside U
(-)-Tricalysioside U		 80.00
C00033312 Plantainoside B 80.00
C00037419 Licoagroside D
(-)-Licoagroside D		 80.00
C00037420 Licoagroside E
(-)-Licoagroside E		 80.00
C00038222 2alpha,6beta,7alpha-Triacetoxylabda-8,13E-dien-15-ol 80.00
C00039610 Lemnabourside 80.00
C00040354 Spongianolide C 80.00
C00040355 Spongianolide D 80.00
C00040803 21,24R-Epoxy-25-hydroxytirucall-7-en-3-one 80.00
C00041680 Mooloolabene D
(-)-Mooloolabene D		 80.00
C00041816 Sagittine D
(-)-Sagittine D		 80.00
C00041893 Stereonsteroid I
(-)-Stereonsteroid I		 80.00
C00042258 Australin C
(+)-Australin C		 80.00
C00045443 Virescenoside Q
(-)-Virescenoside Q		 80.00
C00049798 Justin B
(-)-Justin B		 80.00
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