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


and

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




INPUT WORD = C00043261 , 50% or more
[ Metabolite Name : Aldovibsanin C , (+)-Aldovibsanin C ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00022740 ent-16,17-Hydroxy-7,13Z-Labdadiene-15-oic acid 89.80
C00043260 Aldovibsanin B
(-)-Aldovibsanin B		 89.80
C00011419 [R-[R*,R*-(Z,E,E,E)]]-1-(3,3-Dimethyloxiranyl)-9-hydroxy-3,7-dimethyl-3,5,7-nonatrienyl ester 2-methyl-2-butenoic acid 87.76
C00021410 Vaginatin
Crispanone		 87.76
C00022051 1,15-Dihydroxy-12-oxo-2,6,13-phytatrien-19-al 87.76
C00022252 Villenolone 87.76
C00022735 (2beta,13Z)-7,13-Labdadiene-2,15,16,17-tetrol 87.76
C00022739 ent-7,13Z-Labdadiene-15,16,17-triol 87.76
C00022741 ent-16-Hydroxy-17-oxo-7,13Z-Labdadiene-15-oic acid 87.76
C00023297 Havardic acid A 87.76
C00031523 1alpha-Angeloyloxycarotol 87.76
C00034144 Phytocassane E
Phytocassane EL		 87.76
C00022254 (ent-6alpha,13E)-6,16-Dihydroxy-17-oxo-7,13-labdadien-15-oic acid 86.27
C00020801 [3aS-[3aalpha,5alpha(Z),6aalpha,9aalpha,9bbeta]]-Dodecahydro-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-5-yl ester 2-methyl-2-butenoic acid 86.00
C00022276 6alpha-Hydroxygrindelic acid 86.00
C00022277 6beta-Hydroxygrindelic acid 86.00
C00022626 3beta-Hydroxygrindelic acid 86.00
C00031231 Rubescensin P
(+)-Rubescensin P		 86.00
C00034141 Phytocassane B 86.00
C00012174 Hallerin 85.71
C00012451 Chatferin 85.71
C00016491 AKD 2A 85.71
C00016811 (+)-Phomactin C
Phomactin C
Sch 47918		 85.71
C00020106 [1S-[1alpha,2beta(Z),8aalpha]]-1,2,3,5,6,8a-Hexahydro-4,7-dimethyl-1-(1-methylethyl)-6-oxo-2-naphthalenyl ester 2-methyl-2-butenoic acid 85.71
C00020243 2alpha-Angeloyloxy-9-oxoisoanhydrooplopanone 85.71
C00021686 Salonitenolide 8-O-angelate 85.71
C00022041 Dimerobrasiolide 85.71
C00022100 8,12,19-Trihydroxygeranylnerol 85.71
C00022243 Havardic acid C 85.71
C00022246 Cordobic acid 85.71
C00022248 7-Epicordobic acid 85.71
C00022286 ent-9alpha,13R-Epoxy-18-hydroxy-14-labden-7-one 85.71
C00022344 Varodiol 85.71
C00022614 Gypopinifolone 85.71
C00022745 Villenatriol
8(17),13E-Labdadiene-7alpha,15,19-triol		 85.71
C00023291 Pinifolic acid 85.71
C00023292 ent-8alphaH,13E-Labdene-15,17-dioic acid 85.71
C00023293 ent-8alphaH,13Z-Labdene-15,17-dioic acid 85.71
C00023326 ent-13E-Labdene-2alpha,3alpha,8alpha,15-tetrol 85.71
C00023334 13E-Labdene-3beta,8alpha,15-triol 85.71
C00023335 3beta,8alpha-Dihydroxy-13E-labden-15-oic acid 85.71
C00023419 Methyl 15-hydroxy-7-labden-17-oate 85.71
C00030378 Gibberosin J
(+)-Gibberosin J		 85.71
C00034142 Phytocassane C 85.71
C00034463 Canditriol 85.71
C00034847 Galanal A 85.71
C00034848 Galanolactone 85.71
C00035596 Doianoterpene D
(-)-Doianoterpene D		 85.71
C00037497 Methyl labd-13-en-15-oate 85.71
C00038867 Crotonkinin A 85.71
C00040218 Sarcostolide A
(+)-Sarcostolide A		 85.71
C00041423 Cassipouryl acetate
(+)-Cassipouryl acetate		 85.71
C00042291 Blumiolide A
(+)-Blumiolide A		 85.71
C00042292 Blumiolide B
(+)-Blumiolide B		 85.71
C00043670 Lecheronol A
(+)-Lecheronol A		 85.71
C00046052 Isoxeniolide A
(+)-Isoxeniolide A		 85.71
C00046324 Porwenin A 85.71
C00046520 Xeniolide F
(+)-Xeniolide F		 85.71
C00046613 Annoglabasin E
(-)-Annoglabasin E		 85.71
C00046901 Sarcopetalolide
(+)-Sarcopetalolide		 85.71
C00046902 Sarcopetalololide
(+)-Sarcopetalololide		 85.71
C00047231 Eubotriol 85.71
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