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


and

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





INPUT WORD = C00049720 , 50% or more
[ Metabolite Name : Fortunolide A , (+)-Fortunolide A ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049722 Hainanolidol 92.00
C00000322 Harringtonolide 90.20
C00016487 (-)-Ochracenomicin C
Ochracenomicin C
84.31
C00017425 [4S-(4alpha,4aalpha,5alpha)]-4,4a,5,6,7,9-Hexahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 3-methylbutanoic acid 84.00
C00049721 Fortunolide B
(+)-Fortunolide B
83.02
C00006980 4,2'-Dihydroxy-3',4',6'-trimethoxychalcone 82.00
C00011246 Fumigaclavine A
(8S,9S)-Fumigaclavine A
82.00
C00011247 Roquefortine A
Isofumigaclavine A
82.00
C00012905 [4aR-(4aalpha,5alpha,6alpha,8abeta)]-4,4a,5,6,7,8,8a,9-Octahydro-5-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-6-yl ester3-methylbutanoic acid 82.00
C00020729 Prutenin 82.00
C00022272 17-Hydroxyisolambertianic acid 82.00
C00023484 Kolavic acid 82.00
C00023933 Siccanochromene A 82.00
C00029523 4beta-Carboxy-19-nortotarol 82.00
C00036787 Auxemim
(+)-Auxemim
82.00
C00037662 Polyalthic acid 82.00
C00037958 Triptoquinone F 82.00
C00040109 Ptychonal hemiacetal 82.00
C00043061 t-Cajucarin B
(-)-t-Cajucarin B
82.00
C00048158 Sucutinirane C
(-)-Sucutinirane C
81.13
C00010705 Syringopicrogenin B 80.77
C00023485 Kolavic acid 15-methyl ester 80.39
C00023513 ent-3-Clerodene-15,16:19,6-diolide 80.39
C00038209 20-O-Methylptychonal acetal 80.39
C00043600 Hypopurin A
(+)-Hypopurin A
80.39
C00043603 Hypopurin D
(+)-Hypopurin D
80.39
C00003187 Shiromodiol diacetate 80.00
C00003456 Montanin A 80.00
C00007067 4-Hydroxycordoin 80.00
C00012848 Decahydro-alpha,4a-dimethyl-8-methylene-7-[(2-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid 80.00
C00016486 (-)-Ochracenomicin B
Ochracenomicin B
80.00
C00017414 [4S-(4alpha,4aalpha,5alpha,8abeta)]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 3-methylbutanoic acid 80.00
C00022230 Phlogantholide A 80.00
C00022322 Illurinic acid
Daniellic acid
80.00
C00022457 ent-Labda-8(17),13-dien-19-oic acid-15,16-olide 80.00
C00022777 Bacchabolivic acid 80.00
C00023486 Haplopappic acid 80.00
C00023510 Haplociliatic acid 80.00
C00023512 Cistodioic acid 80.00
C00029511 3-O-p-Coumaroylquinic acid
3-O-Coumaroylquinic acid
3-O-p-Coumaroyl quinic acid
80.00
C00031963 Leoheteronin C
(+)-Leoheteronin C
80.00
C00032009 Mestranol 80.00
C00034400 7-Oxo-15-hydroxydehydroabietic acid 80.00
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid
80.00
C00036518 3,5-Dimethoxy-3-(1,1-dimethylprop-2-enyl)-3,4-dihydropsoralen-4-one 80.00
C00037362 Jolkinolide A 80.00
C00037956 Triptoquinone D 80.00
C00037957 Triptoquinone E 80.00
C00038912 Querciformolide B 80.00
C00040110 Ptychonolide 80.00
C00042882 Pulicanadiene B
(+)-Pulicanadiene B
80.00
C00044161 Ethuliaconyzophenone 80.00
C00045604 Acalycixeniolide F
(+)-Acalycixeniolide F
80.00
C00049755 Triptobenzene A 80.00
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one
80.00
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
80.00
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