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


and

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




INPUT WORD = C00041735 , 50% or more
[ Metabolite Name : Penifulvin D , (-)-Penifulvin D ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00041733 Penifulvin B
(-)-Penifulvin B		 97.67
C00041734 Penifulvin C
(-)-Penifulvin C		 97.67
C00041736 Penifulvin E
(-)-Penifulvin E		 97.67
C00016643 (-)-Mniopetal E
Mniopetal E		 88.64
C00003359 Quing hau sau
quinghaosu
artemisinin		 88.37
C00016644 (-)-Mniopetal F
Mniopetal F		 88.37
C00018486 Pentalenolactone F 88.37
C00020196 Artemisitene
Dehydroqinghaosu		 88.37
C00020753 Dendocarbin D 88.37
C00021541 Lactarolide A 88.37
C00021740 Epilaccishellolic acid 88.37
C00049406 Tsugicoline E
(-)-Tsugicoline E		 88.37
C00018190 Antibiotic AA 57
Pentalenolactone C
Pentalenolactone I		 86.36
C00020845 Saussureolide 86.36
C00021806 Pentalenolactone P 86.36
C00044188 Grandilobalide C 86.36
C00003304 Hymenoxon 86.05
C00010991 [3S-(3alpha,3abeta,7beta,7abeta)]-7-Dimethyl-3,7a-bis(acetyloxy)hexahydro-3a 1,4-isobenzofurandione 86.05
C00012033 Zinniadilactone 86.05
C00012037 Epitulipdienolide
Elemanolide		 86.05
C00013092 Decipienin H
[3R-(3alpha,3abeta,5aalpha,6alpha,7alpha,9abeta,9balpha)]-3a,4,5,5a,6,7,9a,9b-Octahydro-3,6,7-trihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one		 86.05
C00016060 A 75943 86.05
C00020110 Panal 86.05
C00020756 Dendocarbin G 86.05
C00020762 Dendocarbin N 86.05
C00020873 Vestolide 86.05
C00021108 4beta-Acetoxy-4-desoxodamsinic acid 86.05
C00021155 Rudbeckin A 86.05
C00021188 Hymenovin B 86.05
C00021737 Laccijalaric acid 86.05
C00021741 Jalaric A acid 86.05
C00021801 Pentalenolactone
Arenemycin E		 86.05
C00021842 8-Hydroxyquadrone 86.05
C00023381 Sterebin D 86.05
C00023428 Acrostalic acid 86.05
C00034698 Strobilol A
(+)-Strobilol A		 86.05
C00039349 Hebelophyllene G
(-)-Hebelophyllene G		 86.05
C00047971 Linderagalactone B
(-)-Linderagalactone B		 86.05
C00048153 Strobilactone B 86.05
C00049912 (11R)-11,13-Dihydroschkuhriolide 86.05
C00021095 15-Acetoxyrudmollin 84.78
C00021360 Amoenin 84.44
C00012924 [3aR-(3aalpha,4aalpha,8abeta,9aalpha)]- 5-[(Acetyloxy)methyl]-3a,4,4a,7,8,8a,9,9a-octahydro-8a-methyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one
15-Acetoxyisoalloalantolactone		 84.09
C00012933 [3aR-(3aalpha,4aalpha,6beta,8abeta,9aalpha)]-6-(Acetyloxy)-3a,4,4a,5,6,8a,9,9a-octahydro-8a-methyl-3,5-bis(methylene)naphtho[2,3-b]furan-2(3H)-one 84.09
C00021654 7-Hydroxy-10-methoxydeacetyldihydrobotrydial 84.09
C00021774 Pseudoanisatin 84.09
C00021791 5alpha-Acetoxy-9(12)-capnellene-8beta,10alpha-diol 84.09
C00021792 8beta-Acetoxy-9(12)-capnellene-5alpha,10alpha-diol 84.09
C00021805 Pentalenolactone O 84.09
C00032545 Zaluzanin D 84.09
C00034700 Strobilol C
(+)-Strobilol C		 84.09
C00044452 3-Oxopseudoanisatin
(-)-3-Oxopseudoanisatin		 84.09
C00047324 Oligandrumin C
(+)-Oligandrumin C		 84.09
C00047325 Oligandrumin D
(+)-Oligandrumin D		 84.09
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