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


and

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




INPUT WORD = C00035303 , 50% or more
[ Metabolite Name : ent-5-epi-Verticillanediol , ent-12-epi-Verticillanediol ]
Number of matched data : 64

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00030188 ent-Verticillanediol
(1S,12R)-ent-Verticilla-3E,7E-diene-1,12-diol		 100.00
C00033503 ent-Verticillol 95.56
C00035304 ent-5-epi-Verticillol
(+)-ent-5-epi-Verticillol		 95.56
C00023375 9,10-Seco-8,10(20),13-labdatriene-3,11,15-triol 93.48
C00023376 11,15-Dihydroxy-8,10(20),13-labdatriene-3-one 93.48
C00023353 15,16-Dihydroxy-9,10-seco-ent-labda-8E,13Z,10(20)-triene 93.33
C00029309 (1S)-ent-Verticilla-3E,7E,12-trien-1-ol 93.33
C00029327 (5S)-ent-Verticilla-3E,7E,12(18)-trien-5-ol 93.33
C00030186 ent-Isoverticillenol 93.33
C00038064 (+)-11,12-Epoxysarcophytol A 93.33
C00023356 11,16-Dihydroxy-10beta,20-epoxy-9,10-seco-ent-labda-8E,13Z-diene 91.49
C00022356 8alpha,12S-Epoxy-13E-labden-1beta-ol 91.30
C00023354 11,15-Dihydroxy-9,10-seco-ent-labda-8E,13E,(20),triene-3-one 91.30
C00022040 2,14-Dihydroxy-2,6,10,14-tetramethyl-3,10,15-hexadecatrien-5-one 91.11
C00022476 8,13E-Labdadien-15,19-diol 91.11
C00022479 15-Hydroxy-8,13E-labdadien-19-al 91.11
C00022520 Kayadiol
4-Epiagathadiol
8(17),13E-Labdadien-15,18-diol		 91.11
C00022592 3beta,15-Dihydroxy-ent-labda-7,13E-diene 91.11
C00022707 Isoagatholal 91.11
C00022710 19-Hydroxy-8(17),13Z-labdadien-15-al 91.11
C00023357 15-Hydroxy-11,16-epoxy-9,10-seco-ent-labda-8E,13Z,10(20)-triene 91.11
C00030185 ent-exo-Verticillene 91.11
C00039133 Epimukulol 91.11
C00043399 Cleospinol A 91.11
C00049694 2-Hydroxynephthenol 91.11
C00038863 Crassumolide E
(-)-Crassumolide E		 89.58
C00022221 3alpha-Hydroxyisoagatholal 89.36
C00022222 3beta-Hydroxyisoagatholal 89.36
C00022515 ent-3beta-Hydroxy-8(17),13Z-labdadien-15-oic acid 89.36
C00023355 11,15-Dihydroxy-10beta,20-epoxy-9,10-seco-ent-labda-8E,13E-diene 89.36
C00044283 Perrottetianal B 89.36
C00022360 8alpha,12S-Epoxy-13E-labden-6beta-ol 89.13
C00022363 Carterochaetol 89.13
C00040313 Sinulaflexiolide I
(-)-Sinulaflexiolide I		 89.13
C00042714 Luzodiol
(+)-Luzodiol		 89.13
C00046413 Sphaerolabdadiene-3,14-diol
(+)-Sphaerolabdadiene-3,14-diol		 89.13
C00048691 Diepoxysarcophytonene
(+)-Diepoxysarcophytonene		 89.13
C00000888 Labdenediol
13E-Labdene-8alpha,15-diol		 88.89
C00021025 3-Oxo-labd-7en-15-ol 88.89
C00022174 Ambliol A 88.89
C00022199 Trixagodiol A 88.89
C00022471 Villenol 88.89
C00022711 3alpha-Hydroxymanool 88.89
C00022716 Jungermanool 88.89
C00022732 6-Deoxyandalusol
(ent-8alpha)-13(16),14-Labdadiene-8,18-diol		 88.89
C00023298 Imbricatolal
(13R)-15-Hydroxy-8(17)-labden-19-al		 88.89
C00023302 Junicedral 88.89
C00023321 Vulgarol 88.89
C00023322 Peregrinol (diterpene) 88.89
C00029273 (-)-17-Hydroxysarcophytonin A 88.89
C00030379 Gibberosin K
(+)-Gibberosin K		 88.89
C00030381 Gibberosin M
(+)-Gibberosin M
 88.89
C00031298 Sarcophytol V
(-)-Sarcophytol V		 88.89
C00031964 Leoheteronin D
(+)-Leoheteronin D		 88.89
C00032497 Viteagnusin D
(+)-Viteagnusin D		 88.89
C00036293 (+)-(9R*,13S*)-Dihydroxy-8(17),14-labdadiene 88.89
C00036563 3-Oxo-labda-8(17),13(16),14-triene
(+)-3-Oxo-labda-8(17),13(16),14-triene		 88.89
C00038866 Crotonadiol
(+)-Crotonadiol		 88.89
C00039294 Grandilobatin D
(+)-Grandilobatin D		 88.89
C00039785 Moniliforminol A
(+)-Moniliforminol A		 88.89
C00039786 Moniliforminol B
(-)-Moniliforminol B		 88.89
C00041638 Lophodienone
(-)-Lophodienone		 88.89
C00046783 Isopinnatol B
(+)-Isopinnatol B		 88.89
C00049582 Sartone E 88.89
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