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


and

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





INPUT WORD = C00030376 , 50% or more
[ Metabolite Name : Geranyl isovalerate ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00012168 (+)-Dihydrocostunolide
11betaH,13-Dihydrocostunolide
Dihydrocostunolide
94.29
C00049138 Costunolact-12beta-ol 94.29
C00010308 Dehydronerol isovalerate 93.94
C00011428 3,7,11-Trimethyl-1,6,10-dodecatriene-3,5-diol 93.94
C00003240 Costunolide 91.43
C00012170 Melampolide 91.43
C00011370 alpha-trans-Bejarol 91.18
C00011372 cis-Bejarol 91.18
C00011511 10-Sesquigeranic acid 90.91
C00029395 14-Hydroxy-alpha-humulene 90.91
C00030224 Ethyl tridecanoate 90.91
C00003277 Eupatolide 89.19
C00003371 Tamaulipin A 89.19
C00012187 (-)-Heliangolide
Heliangolide
89.19
C00012188 Hispanolide 89.19
C00012190 Mucronin
Balchanolide
89.19
C00012195 [3aR-(3aR*,4R*,6E,10E,11aS*)]-3a,4,5,8,9,11a-hexahydro-4-hydroxy-6,10-dimethyl-3-methylene-Cyclodeca[b]furan-2(3H)-one 89.19
C00012197 Haageanolide 89.19
C00021699 9beta-Hydroxy costunolide 89.19
C00034418 Artabin
(+)-Artabin
89.19
C00041689 Neobritannilactone B 89.19
C00012520 Cuprenolide 88.89
C00012886 [3R-(3alpha,3abeta,5aalpha,9balpha)]-3a,4,5,5a,6,7,8,9b-Octahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one 88.89
C00013031 (+)-Frullanolide
[3aR-(3aalpha,5abeta,9balpha)]-3a,4,5,5a,6,7,8,9b-Octahydro-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one
88.89
C00020911 Ziniolide 88.89
C00020912 Xantholide A 88.89
C00020913 Xantholide B 88.89
C00036303 (+)-Dihydrofrullanolide 88.89
C00011381 8,10-Dihydroxy-2,6,10-trimethyl-2,6,11-dodecatrien-4-one 88.57
C00011431 [3R-(3R*,5S*,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol 88.57
C00011669 2,3-Epoxy-2,3-dihydro-1-bisabolone
[1alpha,3beta(S*),6alpha]-3-(1,5-Dimethyl-4-hexenyl)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-one
88.57
C00020390 Aciphyllic acid 88.57
C00023225 (E)-3,7-Dimethyl-2,6-octadienyl ester 4-methyl-pentanoic acid 88.57
C00039131 epi-Isocostunolide
(-)-epi-Isocostunolide
88.57
C00011371 beta-trans-Bejarol 88.24
C00011595 [1R-[1alpha,1(S*),4alpha]]-1-(1,5-Dimethyl-4-hexenyl)-4-methyl-2-cyclohexene-1,4-diol 88.24
C00011596 [1S-[1alpha,1(R*),4a]]-1-(1,5-Dimethyl-4-hexenyl)-4-methyl-2-cyclohexene-1,4-diol 88.24
C00011681 6-(1,5-Dimethyl-4-hexenyl)-3-(hydroxymethyl)-2-cyclohexen-1-one 88.24
C00011696 (-)-Tovarol
Tovarol
[1S-(1R*,2S*,3R*,4E,8E)]-5,9-Dimethyl-2-(1-methylethyl)-4,8-cyclodecadiene-1,3-diol
88.24
C00011729 13-Hydroxygermacrone
(E,E,E)-10-(2-Hydroxy-1-methylethylidene)-3,7-dimethyl-3,7-cyclodecadien-1-one
88.24
C00011731 Curdione
(+)-Curdione
(+)-Germacr-1(10)-ene-5,8-dione
88.24
C00011735 (E,E,E)-2-(4,8-Dimethyl-10-oxo-3,7-cyclodecadien-1-ylidene)-propanal 88.24
C00030809 Neocurdione 88.24
C00035967 7(14),10-bisaboladien-1-ol-4-one 88.24
C00003166 Nerolidol 87.88
C00011396 (E,E)-10-hydroxy-2,6,10-trimethyl-2,6,11-Dodecatrienal 87.88
C00011397 8-Oxonerolidol 87.88
C00011405 3,7,11-Trimethyl-1,10-dodecadiene-3,7-diol 87.88
C00011417 3,7,11-Trimethyl-1,4,6,10-dodecatetraene-3,8-diol 87.88
C00011420 (E,E)-3,7,11,-Trimethyl-1,4,6,10-tetraen-3-ol
Brickelliol
87.88
C00011423 12-Hydroxy-trans-nerolidol
(E,E)-2,6,10-trimethyl-2,6,11-Dodecatriene-1,10-diol
87.88
C00011424 (Z,E)-2,6,10-trimethyl-2,6,11-Dodecatriene-1,10-diol 87.88
C00011728 Germacrone
(E,E)-Germacrone
Germacron
87.88
C00012743 (+)-gamma-Costal
gamma-Costal
Iso-beta-costal
(2R-cis)- 1,2,3,4,4a,5,6,7-Octahydro-4a,8-dimethyl-alpha-methylene-2-naphthaleneacetaldehyde
87.88
C00012817 Neoacolamone
Eudesm-4-en-6-one
(2S-cis)-3,4,4a,5,6,7-Hexahydro-4a,8-dimethyl-2-(1-methylethyl)-1(2H)-naphthalenone
87.88
C00020057 (-)-Khusol
Cadina-4,10(15)-dien-12-ol
87.88
C00023224 (E)-3,7-Dimethyl-1-(2-methylpropoxy)-2,6-octadiene 87.88
C00029339 (6E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol
(E)-Nerolidol
E-Nerolidol
trans-Nerolidol
87.88
C00034757 cis-Nerolidol
(Z)-Nerolidol
87.88
C00035675 Lavandulyl isobutyrate 87.88
C00045495 (3Z,6E)-1-Bromo-2-hydroxy-3,7,11-trimethyldodeca-3,6,10-triene 87.88
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