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


and

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




INPUT WORD = C00036191 , 50% or more
[ Metabolite Name : Pectinolide C ]
Number of matched data : 77

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00036190 Pectinolide B 97.37
C00041277 4-Keto-clonostachydiol
(+)-4-Keto-clonostachydiol		 87.50
C00048616 Aspergillide C
(+)-Aspergillide C		 86.84
C00036189 Pectinolide A 86.36
C00050391 Phomopsolide A 85.71
C00037799 Secoisolancifolide 84.62
C00015712 FD 212
Waol B		 84.21
C00020421 Kessoglycol
3beta,6alpha-Dihydroxykessane		 84.21
C00042837 Peroxygibberol
(+)-Peroxygibberol		 84.21
C00045061 Sch 642305
(+)-Sch 642305		 84.21
C00048614 Aspergillide A 84.21
C00048615 Aspergillide B
(-)-Aspergillide B		 84.21
C00031863 Hysterone C
(+)-Hysterone C		 83.33
C00050392 Phomopsolide B 83.33
C00010965 [1S-[1alpha(E),5beta,6beta]]-5-hydroxy-3-(hydroxymethyl)-6-(1-methylethyl)-2-oxo-3-cyclohexen-1-yl ester 82.50
C00012001 8-Acetoxyelemol
8alpha-Acetoxyelemol		 82.50
C00012875 [3aR-(3aalpha,4aalpha,5alpha,8alpha,8abeta,9aalpha)]-Decahydro-5,8-dihydroxy-5,8a-dimethyl-3-methylene-naphtho[2,3-b]furan-2(3H)-one 82.50
C00012935 Subcordatolide B
[3aR-(3aalpha,4aalpha,5alpha,8abeta,9abeta)]-3a,4a,5,8a,9,9a-Hexahydro-5-hydroxy-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2,8(3H,4H)-dione		 82.50
C00016790 Clonostachydiol 82.50
C00020886 Dihydroflorilenalin 82.50
C00041287 6-Hydroxypunctaporonin A
(-)-6-Hydroxypunctaporonin A		 82.50
C00000162 Methyl 10-angeloyloxy-2Z,8Z-decadiene-4,6-dinynoate 82.05
C00003228 Chamissonin 82.05
C00007429 Hexadecane-1,16-dioic acid
Hexadecane-1,16-dioate
1,14-Tetradecanedicarboxylic acid
1,16-Hexadecanedioic acid		 82.05
C00011919 (-)-Sydowic acid
Sydowic acid
Sydwic acid		 82.05
C00012171 Perydiscolic acid 82.05
C00012644 Isotrichodermol
3-Hydroxytrichothecene		 82.05
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		 82.05
C00020339 Dicorin 82.05
C00029660 Alismorientol A 82.05
C00033816 epi-Antheindurolide A 82.05
C00036914 Clandonensine 82.05
C00039252 Gallicynoic acid H
(-)-Gallicynoic acid H		 82.05
C00043453 Dichomitone
(+)-Dichomitone		 82.05
C00000134 Abscisic acid
(s)-(+)-Abscisic acid
2,4-Pentadienoic acid
cis-abscisic acid		 81.58
C00000349 omega-Cyclohexylundecanoic acid
11-Cyclohexylundecanoic acid
Cyclohexylundecanoic acid		 81.58
C00000442 8S-Hydroxyhexadecanoic acid 81.58
C00002712 1'-Acetoxyeugenol acetate 81.58
C00003213 (+)-Arbusculin A
Arbusculin A
[3aS-(3aalpha,5abeta,9alpha,9aalpha,9bbeta)]-Decahydro-9-hydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one		 81.58
C00003218 Aromaticin 81.58
C00007430 16-Hydroxy-hexadecanoic acid 81.58
C00007436 1,7,16-Hexadecanetriol 81.58
C00010994 1,1,5-Trimethyl-2-formyl-6-((E)-3-hydroxymethyl-2-butenoyloxy)-2,4-cyclohexadiene 81.58
C00011033 [1S-(1a,2b,5a,6a)]-4,7,7-trimethylbicyclo[3.1.1]hept-3-ene-2,6-diol diacetate 81.58
C00011389 5-(4-Hydroxy-2-methyl-2-butenyl)-3-(4-methyl-5-oxo-3-pentenyl)-2(4H)-furanone
(E,E)-5-[2,5-Dihydro-5-(4-hydroxy-2-methyl-2-butenyl)-2-oxo-3-furanyl]-2-methyl-2-pentenal		 81.58
C00011399 Kobusimin B 81.58
C00011555 5-(1,4-Dihydroxy-2,2-dimethyl-6-methylenecyclohexyl)-3-methyl-2,4-pentadienoic acid 81.58
C00011665 Sydnic acid
Sydonic acid		 81.58
C00012771 Pterocarptriol
[1R-(1alpha,3alpha,4abeta,7beta,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,3-naphthalenediol		 81.58
C00012772 Pterocarpdiolone
[4R-(4alpha,4aalpha,6beta,8abeta)]-Octahydro-4-hydroxy-6-(1-hydroxy-1-methylethyl)-4,8a-dimethyl-2(1H)-naphthalenone		 81.58
C00013050 Brachylaenolide
[3aS-(3aalpha,5abeta,8alpha,9aalpha,9bbeta)]-3a,4,5,5a,8,9,9a,9b-Octahydro-8-hydroxy-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2(3H)-one		 81.58
C00013556 (+)-Bullatantriol
Bullatantriol
(1R,3aR,4R,7S,7aR)-Octahydro-1-(2-hydroxy-2-methylpropyl)-3a,7-dimethyl-1H-indene-4,7-diol		 81.58
C00014924 (-)-EI 1941-1
EI 1941-1		 81.58
C00014925 (-)-EI 1941-2
EI 1941-2		 81.58
C00016321 (all-E)-5-(2,4-Hexadienylidene)-5,6-dihydro-2-oxo-2H-pyran-3-propanoic acid
Gelastatin A		 81.58
C00016322 (1Z,2E,4E)-5-(2,4-Hexadienylidene)-5,6-dihydro-2-oxo-2H-pyran-3-propanoic acid
Gelastatin B		 81.58
C00020413 Hanalpinol 81.58
C00020996 [3aR-(3aalpha,4aalpha,6beta,7aalpha,9abeta)]-Decahydro-6-hydroxy-3,5,8-tris(methylene)-azuleno[6,5-b]furan-2(3H)-one 81.58
C00020998 [3aR-(3aalpha,4aalpha,7aalpha,9abeta)]-Octahydro-3,5,8-tris(methylene)-azuleno[6,5-b]furan-2,6(3H,4H)-dione 81.58
C00021048 Microhelenin E 81.58
C00021395 Pallinol 81.58
C00021398 Isolancerotriol 81.58
C00021405 Lapidol 81.58
C00021588 Acoric acid 81.58
C00021800 Pentalenic acid 81.58
C00021839 Pulicaric acid 81.58
C00023727 Paecilospirone 81.58
C00029661 Alismorientol B 81.58
C00034997 16-Hydroxyhexadecanoic acid 81.58
C00037427 Lobetyol 81.58
C00039246 Gallicynoic acid A
(+)-Gallicynoic acid A		 81.58
C00039247 Gallicynoic acid B 81.58
C00039350 Hebelophyllene H
(-)-Hebelophyllene H		 81.58
C00041053 Maritolide 81.58
C00041228 (3R,8S)-Falcarindiol 81.58
C00042824 Pandangolide 1a
(-)-Pandangolide 1a		 81.58
C00044036 (11S)-Jalapinolic acid 81.58
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