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


and

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





INPUT WORD = C00049804 , 50% or more
[ Metabolite Name : Lonchophylloid A ]
Number of matched data : 74

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00047951 Kirenol 94.00
C00031722 Darutigenol 92.00
C00049805 Lonchophylloid B
(-)-Lonchophylloid B
92.00
C00022267 (8alpha,13R)-8,13-Epoxy-2-hydroxy-1,14-labdadien-3-one 90.00
C00000873 Aphidicolin
Aphidicolane-3alpha,16,17,18-tetraol
88.24
C00003423 Diterpenoid SP-II 88.24
C00023944 CID is old! 88.24
C00038650 Broussonetone A
(-)-Broussonetone A
88.24
C00038651 Broussonetone B
(-)-Broussonetone B
88.24
C00040103 Pterokaurane M3
(-)-Pterokaurane M3
88.24
C00045520 16alpha,17-Dihydroxy-ent-kauran-19-oic acid
(-)-16alpha,17-Dihydroxy-ent-kauran-19-oic acid
88.24
C00049850 CID is old! 88.24
C00022210 Venustanol 88.00
C00022227 (14S)-14,15-Dihydroxy-8(17),13(16)-labdadien-19-oic acid 88.00
C00022246 Cordobic acid 88.00
C00022248 7-Epicordobic acid 88.00
C00022303 Borjatriol 88.00
C00022304 8beta,13R-Epoxy-14R,15,18-eperuanetriol 88.00
C00022305 ent-14,15,19-Trihydroxymanoyl oxide 88.00
C00023333 3beta,7alpha-Dihydroxy-8(17)-labden-15-oic acid 88.00
C00038187 1beta,15(R)-ent-Pimar-8(14)-en-1,15,16-triol
(-)-1??,15(R)-ent-Pimar-8(14)-en-1,15,16-triol
88.00
C00044168 Flavidusin A
(+)-Flavidusin A
88.00
C00044314 Siegesbeckiol 88.00
C00046079 Leucophleol
(+)-Leucophleol
88.00
C00046613 Annoglabasin E
(-)-Annoglabasin E
88.00
C00049148 ent-2,3-Seco-beyer-15-ene-2,3-dioic acid
(+)-ent-2,3-Seco-beyer-15-ene-2,3-dioic acid
88.00
C00022214 Cycloschkuhriadiol 86.27
C00022340 8alpha,12R,13S,14S-Diepoxy-15,16-labdanediol 86.27
C00023368 2,3-Dicarboxy-2,3-secomanoyl oxide 86.27
C00040102 Pterokaurane M2
(-)-Pterokaurane M2
86.27
C00045216 Agallochin H
(-)-Agallochin H
86.27
C00000259 Momilactone A 86.00
C00022229 ent-2alpha-2,18-Dihydroxy-8(17),13-labdadien-15,16-olide 86.00
C00022230 Phlogantholide A 86.00
C00022249 (ent-13S)-15,16-Dihydroxy-8(17)-labden-18-oic acid 86.00
C00022269 3alpha-Hydroxygomeric acid 86.00
C00022282 8,13-Epoxy-3beta-hydroxylabd-14-en-2-one 86.00
C00022285 19-Hydroxy-2-oxomanoyl oxide 86.00
C00022299 2,3-Dihydroxymanoyl oxide 86.00
C00022300 Barbatol
Tarapacol
86.00
C00022341 Blepharizol B 86.00
C00022354 Epijabugotriol 86.00
C00022380 8alpha,13R-Epoxy-14-labden-19-oic acid 86.00
C00022434 8alphaH,ent-3beta-Hydroxy-17-oxo-13Z-labden-15oic acid 86.00
C00022435 8alphaH,ent-3eta,17-Dioxo-13Z-labden-15-oic acid 86.00
C00022436 8betaH,ent-3beta-Hydroxy-17-oxo-13Z-labden-15oic acid 86.00
C00022494 2beta,3beta-Dihydroxy-8(17),13Z-labdadien-15-oic acid 86.00
C00022742 ent-3beta,7beta-Dihydroxy-8(17),13-labdadiene-15-oic acid 86.00
C00022773 Gymnospermin 86.00
C00022774 8alpha,15,18-Labdanetriol 86.00
C00023304 Oliveric acid 86.00
C00023326 ent-13E-Labdene-2alpha,3alpha,8alpha,15-tetrol 86.00
C00023327 2alpha,3alpha-Dihydroxycativic acid 86.00
C00023465 2beta-Hydroxy-2alpha-colensenoic acid 86.00
C00023945 3-Deoxyaphidicolin 86.00
C00031231 Rubescensin P
(+)-Rubescensin P
86.00
C00034695 Steviol
(-)-Steviol
86.00
C00035038 Abbeokutone 86.00
C00035398 Tagalsin C
(+)-Tagalsin C
86.00
C00035712 Oryzadione 86.00
C00035749 Sphaeropsidin F
(-)-Sphaeropsidin F
86.00
C00035940 3-Oxo-isotaxodione
(-)-3-Oxo-isotaxodione
86.00
C00037098 ent-16-hydroxy-3-oxo-13-epi-manoyl oxide
(-)-ent-16-hydroxy-3-oxo-13-epi-manoyl oxide
86.00
C00037101 ent-8(14),15-sandaracopimaradiene-2alpha,18-diol
(+)-ent-8(14),15-sandaracopimaradiene-2alpha,18-diol
86.00
C00037951 Trinervinol
(+)-Trinervinol
86.00
C00038002 Vitetrifolin A
(-)-Vitetrifolin A
86.00
C00040101 Pterokaurane M1
(-)-Pterokaurane M1
86.00
C00043670 Lecheronol A
(+)-Lecheronol A
86.00
C00043671 Lecheronol B
(+)-Lecheronol B
86.00
C00043944 Suremulol A
(-)-Suremulol A
86.00
C00046738 Excoecarin E
(-)-Excoecarin E
86.00
C00047855 ent-15-oxokaur-16-en-18-oic acid 86.00
C00049953 4-epi-Sandaracopimaric acid
(+)-4-epi-Sandaracopimaric acid
86.00
C00049991 Angustanoic acid H 86.00
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