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


and

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




INPUT WORD = C00015697 , 50% or more
[ Metabolite Name : Neobulgarone C ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015698 Neobulgarone D 100.00
C00015699 Neobulgarone E 93.26
C00015700 Neobulgarone F 93.26
C00015695 Neobulgarone A 93.10
C00015696 Neobulgarone B 91.95
C00029290 (+)-1,1'-Bislunatin 83.15
C00008958 Genkwanol B 82.95
C00006438 I-5,II-5,I-7,II-7,I-3',I-4',II-4'-Heptahydroxy-[I-3,II-8]flavanonylflavone 82.76
C00034650 Protohypericin 82.76
C00039859 Nobilin E
(+)-Nobilin E		 82.76
C00038865 Crinemodin-rhodoptilometrin bianthrone 82.42
C00014410 Taxifolin 3-(3-cinnamoylrhamnoside) 81.82
C00014530 Daphnodorin I 81.61
C00037196 Gnemonol M 81.61
C00008959 Genkwanol C 80.68
C00000691 Cerberalignan D 80.46
C00006521 Galluflavanone 80.46
C00006550 Zeyherin 80.46
C00013286 Genkwanol A
[2'R-(2'alpha,3'beta,8'alpha,9'alpha)]-3',4'-Dihydro-3',4,5',6-tetrahydroxy-2',8'-bis(4-hydroxyphenyl)-spiro[benzofuran-2(3H),9'(8'H)-[2H]furo[2,3-h][1]benzopyran]-3-one		 80.46
C00014710 [2R-[2alpha,3beta(R*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 80.46
C00015770 Gnetifolin C 80.46
C00019773 Acrimarine A 80.46
C00024234 Acrimarine-N 80.46
C00034651 Protopseudohypericin 80.46
C00037203 Gnetuhainin H
(+)-Gnetuhainin H		 80.46
C00043113 Vittarin E 80.46
C00044313 Sengulone 79.78
C00009260 7-O-Methylepiafzelechin-(2beta->7,4beta->8)-epiafzelechin 79.55
C00006578 Vestitol-(6->3)-7,2'-dihydroxy-4'-methoxyflav-2-ene 79.31
C00008934 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]fisetinidol 79.31
C00008935 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]-ent-epifisetnidol 79.31
C00014561 (+)-Palodesagretin II
Palodesagretin II		 79.31
C00014711 [2R-[2alpha,3beta(S*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 79.31
C00016574 Amidepsine C
FO 2942C		 79.31
C00031370 Parvifolol D
(+)-Parvifolol D
Shegansu B
(+)-Shegansu		 79.31
C00040603 Uredinorubellin II 79.31
C00043647 Lamellarin I 79.31
C00045767 Chrysalodin 79.31
C00009274 Ephedrannin A 78.41
C00013275 (+)-Geranin B
Geranin B
(2R,3S,8S,14R,15R)- 8-(3,4-Dihydroxyphenyl)-3,4-dihydro-2-(4-hydroxyphenyl)-8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol		 78.41
C00014525 Licobichalcone
rel- [(1R,2R)-1-(3,4-Dihydroxy-2-methoxyphenyl)-1,2-dihydro-6,7-dihydroxy-8-methoxy-1,2-naphthalenediyl]bis[(4-hydroxyphenyl)methanone		 78.41
C00035917 Ganbajunin E 78.41
C00036356 (rel)-1beta,2alpha-di-(2,4-dihydroxy-6-methoxybenzoyl)-3beta,4alpha-di-(4-methoxyphenyl)-cyclobutane 78.26
C00006425 Sikokianin B 78.16
C00006426 Sikokianin A
(+)-Sikokianin A		 78.16
C00006548 Lophirone B 78.16
C00006601 Daljanelin A 78.16
C00006603 Daljanelin C 78.16
C00006604 Daljanelin D 78.16
C00008942 (6R)-6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]epicatechin 78.16
C00008944 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]catechin 78.16
C00008945 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]epicatechin 78.16
C00009036 7,3',4'-Trihydroxyflavan-(3->O->4,4->O->3)-7,3',4'-trihydroxyflavan 78.16
C00009069 ent-Epicatechin-(4alpha->8)-epiafzelechin 78.16
C00014692 Cordigone
[Tetrahydro-2,5-bis(4-hydroxyphenyl)-3,4-furandiyl]bis[(2,4-dihydroxyphenyl)methanone		 78.16
C00014708 (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin 78.16
C00014709 (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin 78.16
C00015785 Gnetulin 78.16
C00037202 Gnetuhainin G 78.16
C00037204 Gnetuhainin I
(+)-Gnetuhainin I		 78.16
C00038812 Cochinchinenene A
(+)-Cochinchinenene A		 78.16
C00050184 Pannellin 1-O-acetate
(-)-Pannellin 1-O-acetate		 78.16
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