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


and

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




INPUT WORD = C00047324 , 50% or more
[ Metabolite Name : Oligandrumin C , (+)-Oligandrumin C ]
Number of matched data : 66

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00047325 Oligandrumin D
(+)-Oligandrumin D		 97.73
C00021774 Pseudoanisatin 93.18
C00050352 Debenzoyldunnianin 93.18
C00045818 Cycloparvifloralone
(-)-Cycloparvifloralone		 91.11
C00047182 Anislactone B 91.11
C00044452 3-Oxopseudoanisatin
(-)-3-Oxopseudoanisatin		 90.91
C00047338 Pseudomajucin
(-)-Pseudomajucin		 90.91
C00033190 Merrilliortholactone
(-)-Merrilliortholactone		 89.36
C00032675 7-O-Methylpseudomajucin
(-)-7-O-Methylpseudomajucin		 88.89
C00021775 6-Deoxypseudoanisatin 88.64
C00036519 3,6-Dideoxy-10-hydroxypseudoanisatin 88.64
C00021079 6alpha-Acetoxy-4beta-hydroxy-11(13)-pseudoguaien-12,8alpha-olide 86.96
C00034698 Strobilol A
(+)-Strobilol A		 86.36
C00046133 Merrillianone
(+)-Merrillianone		 86.36
C00047605 Urechitol B 86.36
C00047322 Oligandrumin A
(-)-Oligandrumin A		 86.00
C00047323 Oligandrumin B
(+)-Oligandrumin B		 86.00
C00021768 Neomajucin 85.42
C00045149 1,2-Dehydroneomajucin
(-)-1,2-Dehydroneomajucin		 85.11
C00045165 2,3-Dehydroneomajucin 85.11
C00003211 Angustibalin 84.78
C00003217 Arnicolide A 84.78
C00003318 Linifolin A 84.78
C00021075 Cumanin 3-acetate 84.78
C00021078 4beta-Acetoxy-6alpha-hydroxy-11(13)-pseudoguaien-12,8alpha-olide 84.78
C00021095 15-Acetoxyrudmollin 84.78
C00021118 Bigelovin 84.78
C00021044 Apachin 84.44
C00021360 Amoenin 84.44
C00043182 3alpha-Hydroxy-11beta,13-dihydrodeoxymikanolide 84.44
C00003172 (-)-Phytuberin
Phytuberin
(3aR,5aS,8R,9aR)-5,5a,6,7,8,9-Hexahydro-a,a,3a,5a-tetramethyl-3aH-furo[3,2-c]isobenzofuran-8-methanol acetate		 84.09
C00003238 Coriamyrtin 84.09
C00010989 [3R-(3alph,3aalpha,7alpha,7aalpha)]-7-Dimethyl-3,7a-bis(acetyloxy)hexahydro-3a 1,4-isobenzofurandione 84.09
C00010990 [3R-(3alph,3aalpha,7beta,7aalpha)]-7-Dimethyl-3,7a-bis(acetyloxy)hexahydro-3a 1,4-isobenzofurandione 84.09
C00010991 [3S-(3alpha,3abeta,7beta,7abeta)]-7-Dimethyl-3,7a-bis(acetyloxy)hexahydro-3a 1,4-isobenzofurandione 84.09
C00010992 [3S-(3alpha,3abeta,7alpha,7abeta)]-7-dimethyl-3,7a-bis(acetyloxy)hexahydro-3a 1,4-Isobenzofurandione 84.09
C00011745 (+)-Juricanolide
Juricanolide		 84.09
C00012049 Sericealactone 84.09
C00012328 Mikaperiplocolide 84.09
C00017443 [4S-(4alpha,4aalpha,5alpha,8aalpha,9aalpha)]-4a,5,6,7,8,8a,9,9a-Octahydro-4,8a-dihydroxy-9a-methoxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one 84.09
C00018675 Sarkomycin D 84.09
C00020302 Altiloxin B 84.09
C00020308 Marasmal 84.09
C00020433 Chloroklotzchin 84.09
C00020440 Chlorohyssopifolin B 84.09
C00020889 11beta,13-Dihydroarctiolide 84.09
C00021082 3-O-Methylhymenoxon 84.09
C00021352 9-Acetoxyfukinanolide 84.09
C00021654 7-Hydroxy-10-methoxydeacetyldihydrobotrydial 84.09
C00021805 Pentalenolactone O 84.09
C00022676 14-Hydroxy-5alpha-hydroperoxy-isoalantolactone 84.09
C00023429 LL-Z1271beta 84.09
C00030927 Paralemnolin G
(+)-Paralemnolin G		 84.09
C00032980 Ficusolide diacetate 84.09
C00034487 Domoic acid
(-)-Domoic acid
L-Domoic acid		 84.09
C00034700 Strobilol C
(+)-Strobilol C		 84.09
C00034701 Strobilol D
(-)-Strobilol D		 84.09
C00039349 Hebelophyllene G
(-)-Hebelophyllene G		 84.09
C00041645 Mairetolide D
(-)-Mairetolide D		 84.09
C00041733 Penifulvin B
(-)-Penifulvin B		 84.09
C00041734 Penifulvin C
(-)-Penifulvin C		 84.09
C00041735 Penifulvin D
(-)-Penifulvin D		 84.09
C00041736 Penifulvin E
(-)-Penifulvin E		 84.09
C00044188 Grandilobalide C 84.09
C00045511 11-O-Debenzoyltashironin
(-)-11-O-Debenzoyltashironin		 84.09
C00046170 Multiplolide B
(+)-Multiplolide B		 84.09
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