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


and

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





INPUT WORD = C00047921 , 50% or more
[ Metabolite Name : Helioscopinolide E ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00030467 Helioscopinolide B 100.00
C00039364 Helioscopinolide A 100.00
C00037097 ent-12-Hydroxy-12(R)-abieta-8(14),13(15)-dien-16,12-olide
(-)-ent-12-Hydroxy-12(R)-abieta-8(14),13(15)-dien-16,12-olide
97.96
C00042547 Gelomulide C 92.31
C00022232 14-Deoxyandrographolide 92.00
C00022240 14-Deoxy-11,14-didehydroandrographolide 92.00
C00022410 ent-7alpha-Hydroxy-8(17),13-labdadien-16,15-olide 91.84
C00022415 Andrograpanin
3,14-Dideoxyandrographolide
91.84
C00032543 Yunnancoronarin B 91.84
C00043670 Lecheronol A
(+)-Lecheronol A
91.84
C00043941 Suregadolide A
(-)-Suregadolide A
90.38
C00046442 Suregadolide B
(-)-Suregadolide B
90.20
C00022230 Phlogantholide A 90.00
C00022770 Pinusolidic acid 90.00
C00023344 Nivenolide 90.00
C00030462 Hedyforrestin D 90.00
C00031231 Rubescensin P
(+)-Rubescensin P
90.00
C00022312 (-)-Isopsiadiol 89.80
C00022344 Varodiol 89.80
C00022357 8alpha,12S-Epoxy-13E-labden-1beta,6beta-diol 89.80
C00022358 8alpha,12R-Epoxy-13E-labden-1beta,11alpha-diol 89.80
C00022359 8alpha,12R-Epoxy-11alpha-hydroxy-13E-labden-1-one 89.80
C00022434 8alphaH,ent-3beta-Hydroxy-17-oxo-13Z-labden-15oic acid 89.80
C00022435 8alphaH,ent-3eta,17-Dioxo-13Z-labden-15-oic acid 89.80
C00022436 8betaH,ent-3beta-Hydroxy-17-oxo-13Z-labden-15oic acid 89.80
C00022492 3-Oxo-18-hydroxy-8(17),13Z-labdadien-15-oic acid 89.80
C00022494 2beta,3beta-Dihydroxy-8(17),13Z-labdadien-15-oic acid 89.80
C00022515 ent-3beta-Hydroxy-8(17),13Z-labdadien-15-oic acid 89.80
C00022742 ent-3beta,7beta-Dihydroxy-8(17),13-labdadiene-15-oic acid 89.80
C00022743 Tectograndinol 89.80
C00030559 Jaspolide D 89.80
C00037497 Methyl labd-13-en-15-oate 89.80
C00043671 Lecheronol B
(+)-Lecheronol B
89.80
C00044759 Foliol 89.80
C00046900 Sarcopetaloic acid
(-)-Sarcopetaloic acid
89.80
C00046901 Sarcopetalolide
(+)-Sarcopetalolide
89.80
C00046902 Sarcopetalololide
(+)-Sarcopetalololide
89.80
C00022255 14-Deoxy-11-oxoandrographolide 88.46
C00038325 7R-Hydroxy-14-deoxyandrographolide 88.46
C00038326 7S-Hydroxy-14-deoxyandrographolide 88.46
C00041244 14-Deoxy-17-hydroxyandrographolide
(-)-14-Deoxy-17-hydroxyandrographolide
88.46
C00042548 Gelomulide D 88.46
C00022593 3beta-Hydroxy-15-acetoxy-ent-labda-7,13E-diene 88.24
C00047259 Isoscoparin L
(-)-Isoscoparin L
88.24
C00047547 Pseurata A 88.24
C00047616 Wangzaozin A 88.24
C00048341 Caesalpinolide C
(-)-Caesalpinolide C
88.24
C00048342 Caesalpinolide D
(-)-Caesalpinolide D
88.24
C00022261 Scapanin B 88.00
C00022361 8alpha,12R-Epoxy-13E-labden-1beta,6beta,11alpha-triol 88.00
C00022362 8alpha,12R-Epoxy-6beta,11alpha-dihydroxy-13E-labden-1-one 88.00
C00022516 ent-8beta,17-Epoxy-3-oxo-13Z-labden-15-oic acid 88.00
C00031965 Leoheteronin E
(-)-Leoheteronin E
Isoleopersin G
88.00
C00035746 Sphaeropsidin C 88.00
C00037362 Jolkinolide A 88.00
C00038002 Vitetrifolin A
(-)-Vitetrifolin A
88.00
C00043123 Zerumin B 88.00
C00045214 Agallochin F
(-)-Agallochin F
88.00
C00049991 Angustanoic acid H 88.00
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