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


and

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





INPUT WORD = C00031153 , 50% or more
[ Metabolite Name : Rhodiolol A ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010321 8-Hydroxy-2,6-dimethyl-2,6-octadienoic acid 96.00
C00010296 3,7-Dimethyl-2,6-octadiene-1,4-diol 92.00
C00033347 Sachalinol B
(+)-Sachalinol B
88.46
C00033348 Sachalinol C
(+)-Sachalinol C
88.46
C00044935 Modiolide B 88.46
C00001324 Tiglyl tiglate 88.00
C00010298 2,6-Dimethyl-3,6-octadiene-1,2,8-triol 88.00
C00010314 (+)-Eldanolide
2(3H)-Furanone
88.00
C00010343 2-(4-Methyl-3-pentenyl)-2-butene-1,4-diol
alpha-(Z)-Acaridiol
88.00
C00010398 8-Chloro-6-chloromethyl-2-methyl-2,6-octadien-1-ol 88.00
C00010820 (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 88.00
C00010822 (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 88.00
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 88.00
C00030482 Hexyl tiglate 88.00
C00031259 Sachalol 88.00
C00033346 Sachalinol A 88.00
C00010641 trans-1,2,trans-1,5-2-(1-Formylethyl)-5-methyl-cyclopentanecarboxylic acidNepetalic acid 84.62
C00011495 Nordavanone 84.62
C00038524 Aspinonene 84.62
C00043415 Crocusatin L
(+)-Crocusatin L
84.62
C00000146 (+)-Bottrospicatol 84.00
C00000158 2Z-Dehydromatricaria ester 84.00
C00000845 (E)-geraniol
Geraniol
trans-Geraniol
84.00
C00001280 Dehydromatricaria ester 84.00
C00003030 Carvone oxide 84.00
C00003035 trans-Citral
(E)-Citral
(E)-alpha-Citral
Geranial
84.00
C00003036 cis-Citral
(Z)-Citral
beta-Citral
Neral
Citral Z
84.00
C00003055 Piquerol A 84.00
C00003079 Dolichodial 84.00
C00003086 Iridomyrmecin 84.00
C00003090 (+)-Neomatatabiol 84.00
C00010297 3,7-Dimethyl-2,7-octadiene-1,6-diol 84.00
C00010313 Egomaketone
3-Penten-1-one
84.00
C00010364 Marmelolactone A 84.00
C00010413 1,8-Dichloro-6-chloromethyl-2-methyl-2,6-octadiene 84.00
C00010535 Epichrysomelidial
Dehydroiridodial
84.00
C00010536 Dehydroiridodiol 84.00
C00010541 Dihydronepetalactone 84.00
C00010542 Dolicholactone 84.00
C00010617 Boonein 84.00
C00010636 Neonepetalactone 84.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone
84.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one
84.00
C00010846 2-Hydroxy-p-mentha-1,4(8)-dien-3-one 84.00
C00010849 (4S-trans)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one 84.00
C00010850 (4S-cis)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one 84.00
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 84.00
C00010949 (-)-Mintlactone 84.00
C00010950 (+)-Isomintlactone 84.00
C00010987 Filifolide A 84.00
C00010993 (+)-5-Hydroxy-4,6,6-trimethyl-1,3-cyclohexadiene-1-carboxaldehyde 84.00
C00011015 Angelicoidenol 84.00
C00011050 (+-)-Asarinol A 84.00
C00030481 Hexyl 3-methyl butyrate
Hexyl isovalerate
84.00
C00035642 Hexyl 2-methylbutanoate 84.00
C00035822 Citral
Citral (E/Z)
84.00
C00037323 Isoboonein
(+)-Isoboonein
84.00
C00043623 Isotsaokoin 84.00
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