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


and

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





INPUT WORD = C00023409 , 50% or more
[ Metabolite Name : Acritoconfertic acid ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011560 Onchidal 92.50
C00023426 3alpha-Hydroxynorambreinolid 92.50
C00020276 Polygonic acid 92.31
C00023427 (-)-Sclareolide
ent-Norambreinolide
92.31
C00048497 Nor-ambreinolide
(+)-Nor-ambreinolide
92.31
C00023428 Acrostalic acid 90.24
C00016235 12-Hydroxy-6-epi-albrassitriol 89.74
C00020279 [1R-(1alpha,4abeta,6alpha,8aalpha)]-1,4,4a,5,6,7,8,8a-Octahydro-6-hydroxy-5,5,8a-trimethyl-1,2-naphthalenedimethanol 89.74
C00020281 [1R-(1alpha,4abeta,5alpha,8aalpha)]-1,4,4a,5,6,7,8,8a-Octahydro-5,8a-dimethyl-1,2,5-naphthalenetrimethanol 89.74
C00020750 Dendocarbin A 89.74
C00021754 14beta-Hydroxy-4-isocedren-15,14-olide 89.74
C00022502 Nor-ent-labdan-7-en-aldehyde 89.74
C00046745 gamma-Bicyclohomofarnesal
(-)-gamma-Bicyclohomofarnesal
89.74
C00017768 (-)-Pereniporin A
Pereniporin A
87.50
C00017769 (-)-Pereniporin B
Pereniporin B
87.50
C00020263 3beta,9alpha-Dihydroxycinnamolide 87.50
C00020754 Dendocarbin E 87.50
C00020755 Dendocarbin F 87.50
C00021281 (-)-Cyperenyl acetate 87.50
C00023430 Ambreinolide 87.50
C00040764 12-Acetoxyisocomene
(-)-12-Acetoxyisocomene
87.50
C00045324 iso-Ambreinolide
(-)-iso-Ambreinolide
87.50
C00045555 3,4-Epoxy-7,11-dehydro-13-hydroxymethylelemen-12,8-olide 87.50
C00050238 Subergorgic acid methyl ester
(-)-Subergorgic acid methyl ester
87.50
C00003165 Mukaadial 87.18
C00003175 (-)-Polygodial
Polygodial
87.18
C00011563 12-Hydroxypalisadin B 87.18
C00012382 Frutescinic acid 87.18
C00012694 Arbusculin E
[1S-(1alpha,2beta,4abeta,8alpha,8aalpha)]-Decahydro-1,8-dihydroxy-4a,8-dimethyl-a-methylene-2-naphthaleneacetic acid
87.18
C00012728 [2S-(2alpha,4alpha,4aalpha,8abeta)]-Decahydro-4-hydroxy-4a-methyl-a,8-bis(methylene)-2-naphthaleneacetic acid
9beta-Hydroxycostic acid
87.18
C00012729 [2R-(2alpha,3alpha,4alpha,4aalpha,8abeta)]-Decahydro-3,4-dihydroxy-4a-methyl-alpha,8-bis(methylene)-2-naphthaleneacetic acid
8beta,9beta-Dihydroxycostic acid
87.18
C00012730 [2S-(2alpha,4alpha,4aalpha,5alpha,8abeta)]-Decahydro-4,5-dihydroxy-4a-methyl-alpha,8-bis(methylene)-2-naphthaleneacetic acid
1beta,9beta-Dihydroxycostic acid
87.18
C00012931 [3R-(3alpha,3aalpha,4aalpha,5beta,6alpha,8abeta,9aalpha)]-Decahydro-6-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-2(3H)-one
3-Hydroxy-12,8-eudesmanolide
87.18
C00012941 [3aS-(3aalpha,8abeta,9aalpha)]-3a,7,8,8a,9,9a-Hexahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2,6(3H,4H)-dione
3-Oxodiplophyllin
87.18
C00013197 Ivangulinic acid
[3aR-[3aalpha,5(S*),7aalpha]]-2,3,3a,4,7,7a-Hexahydro-gamma,6-dimethyl-3-methylene-2-oxo-5-benzofuranbutanoic acid
87.18
C00020100 Gmelofuran
Hibiscone C
87.18
C00020260 7beta-Hydroxydihydrodrimenin 87.18
C00020261 7-Oxodihydrodrimenin 87.18
C00020295 3beta-Hydroxycinnamolide 87.18
C00020314 Marasmen-3-one 87.18
C00020329 Winterin 87.18
C00020751 Dendocarbin B 87.18
C00020757 Dendocarbin H 87.18
C00021022 5-Hydroxy-11beta,13-dihydroziniolide 87.18
C00033796 Dysodensiol E
(-)-Dysodensiol E
87.18
C00044955 Neolitacumone B
(+)-Neolitacumone B
87.18
C00048319 Ambrox
(-)-Ambrox
87.18
C00023388 14,15-Dinor-13-oxo-7-labden-17-oic acid 86.05
C00023429 LL-Z1271beta 86.05
C00016644 (-)-Mniopetal F
Mniopetal F
85.71
C00023378 Acrostalidic acid 85.71
C00042880 Pulicanadienal B
(+)-Pulicanadienal B
85.71
C00048153 Strobilactone B 85.71
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