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


and

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





INPUT WORD = C00033924 , 50% or more
[ Metabolite Name : Hugorosenol , 1(10),15-Rosadiene-2beta,3beta-diol ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00033925 Hugorosenone
(+)-Hugorosenone
97.83
C00033535 18-Hydroxyhugorosenone
(+)-18-Hydroxyhugorosenone
93.75
C00023445 Friedolabdaturbinic acid 91.49
C00046739 Excoecarin K
(-)-Excoecarin K
91.49
C00003449 2-Ketoepimanool 91.30
C00003461 Oryzalexin A 91.30
C00023441 ent-1(10),13E-Halimadiene-2alpha,15-diol 91.30
C00034090 Oryzalexin B
(+)-Oryzalexin B
91.30
C00034091 Oryzalexin C 91.30
C00034092 Oryzalexin D
(+)-Oryzalexin D
91.30
C00034094 Oryzalexin F 91.30
C00035402 Tagalsin G
(+)-Tagalsin G
91.30
C00035605 ent-Trachyloban-3-one 91.30
C00036015 5,15-Rosadiene-3,11-dione
(+)-5,15-Rosadiene-3,11-dione
91.30
C00042595 Hugorosediol 91.30
C00043488 ent-Trachyloban-3beta-ol 91.30
C00046738 Excoecarin E
(-)-Excoecarin E
89.58
C00023446 Hydrohalimic acid 89.36
C00035399 Tagalsin D
(+)-Tagalsin D
89.36
C00043945 Suremulol B
(-)-Suremulol B
89.36
C00000904 Virescenol B 89.13
C00003468 Pimaric acid
(+)-Pimaric acid
89.13
C00022368 3-Oxomanoyl oxide 89.13
C00022369 Ribenol 89.13
C00022371 12alpha-Hydroxy-13-epimanoyl oxide 89.13
C00022372 Coleonone 89.13
C00022373 Varol 89.13
C00022713 Larixol 89.13
C00023210 [1S-[1alpha(S*),4abeta,7beta,8aalpha]]-alpha-Ethenyl-1,4,4a,5,6,7,8,8a-octahydro-7-hydroxy-a,2,5,5,8a-pentamethyl-1-naphthalenepropanol 89.13
C00023273 ent-8(17),12E,14-Labdatriene-3beta,19-diol 89.13
C00023275 Myrceocommunic acid
Isocommunic acid
89.13
C00023442 ent-15-Hydroxy-1(10),13E-Halimadiene-2alpha-one 89.13
C00023460 ent-14-Gnaphalene-8beta,13S-diol 89.13
C00032496 Viteagnusin C
(-)-Viteagnusin C
89.13
C00034093 Oryzalexin E 89.13
C00034689 Stachenone 89.13
C00035398 Tagalsin C
(+)-Tagalsin C
89.13
C00035400 Tagalsin E
(+)-Tagalsin E
89.13
C00035401 Tagalsin F
(+)-Tagalsin F
89.13
C00036508 3,11-Dioxo-labda-8(17),13(16),14-triene
(+)-3,11-Dioxo-labda-8(17),13(16),14-triene
89.13
C00037101 ent-8(14),15-sandaracopimaradiene-2alpha,18-diol
(+)-ent-8(14),15-sandaracopimaradiene-2alpha,18-diol
89.13
C00037103 ent-Pimar-15-ene-8alpha,19-diol 89.13
C00037105 ent-Pimara-8(14),15-dien-18-oic acid 89.13
C00042115 3alpha-Hydroxy-1(15),8(19)-trinervitadien-2-one 89.13
C00048379 ent-Pimara-8(14),15-diene
(-)-ent-Pimara-8(14),15-diene
89.13
C00046880 Rosololactone 87.76
C00000887 Helifulvanic acid 87.50
C00003437 Ineketone 87.50
C00022282 8,13-Epoxy-3beta-hydroxylabd-14-en-2-one 87.50
C00022299 2,3-Dihydroxymanoyl oxide 87.50
C00022344 Varodiol 87.50
C00023516 ent-3alpha,4alpha-Epoxy-15-clerodanoic acid 87.50
C00034142 Phytocassane C 87.50
C00036008 3beta-Hydroxyisopimaric acid 87.50
C00037922 Trachyloban-18-oic acid
(-)-Trachyloban-18-oic acid
87.50
C00037923 Trachyloban-19-oic acid
(-)-Trachyloban-19-oic acid
87.50
C00037924 Trachyloban-7beta,18-diol 87.50
C00041819 Sagittine G
(-)-Sagittine G
87.50
C00043670 Lecheronol A
(+)-Lecheronol A
87.50
C00044939 Moponeol A 87.50
C00044940 Moponeol B 87.50
C00045215 Agallochin G
(-)-Agallochin G
87.50
C00047603 Toonaciliatin M 87.50
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