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


and

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





INPUT WORD = C00007774 , 50% or more
[ Metabolite Name : Lusitanine ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00002014 (+)-Ammodendrine
(+)-Spherocarpine
93.55
C00019302 N-Acetylhystrine 93.55
C00025368 Dihydrolusitanine 90.32
C00025369 Epilupinine acetate 87.10
C00026282 (-)-Tenuamine
Tenuamine
87.10
C00044745 Epiquinamide
(+)-Epiquinamide
87.10
C00007680 (+)-Epilupinine N-oxide acetate ester
(+)-Epilupinine acetate N-oxide
Epilupinine acetate N-oxide
84.85
C00002312 Alchornine 83.87
C00007780 (+)-Maackiamine
Maackiamine
(+)-Norammodendrine
83.87
C00025371 Virgilidone 83.87
C00029056 Streptenol E 83.87
C00030154 Dodecyl acetate
Okimelanolure
n-Dodecyl acetate
83.87
C00035615 Ethyl laurate 83.87
C00036262 2-Pentadecanone 83.87
C00044039 (E,E)-Pentadeca-5,7-diene-9,11,13-triyn-2-one 83.87
C00045990 Halaminol C
(+)-Halaminol C
83.87
C00026344 N-Methyltetrahydrocytisine 81.25
C00037319 Isobellendine 81.25
C00050318 2-Dehydrococcinelline
(+)-2-Dehydrococcinelline
81.25
C00001228 Tetradecanoic acid
Myristic acid
n-Tetradecanoic acid
80.65
C00001229 Myristoleic acid 80.65
C00003166 Nerolidol 80.65
C00007731 Tetrahydrocytisine 80.65
C00011421 Fokienol
(E,E)-3,7,11-trimethyl-1,6,9,11-Dodecatetraen-3-ol
80.65
C00016568 Medelamine A
NK 148198A
80.65
C00016569 (S)-12-Methyl-1-tetradecanamine
Medelamine B
NK 148198B
80.65
C00017800 Triacsin A 80.65
C00020381 Iso-alpha-gurjunene 80.65
C00020383 (+)-gamma-Gurjunene
gamma-Gurjunene
80.65
C00025559 3-Tigloyloxynortropane 80.65
C00028813 N-Isobutyldeca-trans-2-trans-4-dienamide
Pellitorine
80.65
C00029272 (-)-(S)-Haliclorensin 80.65
C00030959 Pentadecanal 80.65
C00032308 Tetradecanal 80.65
C00032309 Tetradecanol
1-Tetradecanol
80.65
C00033205 Montiporyne A 80.65
C00033216 Montiporyne L 80.65
C00033217 Montiporyne M 80.65
C00034534 Herbarumin III
(+)-Herbarumin III
80.65
C00035643 Hexyl caprylate 80.65
C00035692 Methyl laurate
Lauric acid, methyl ester
80.65
C00045988 Halaminol A
(+)-Halaminol A
80.65
C00007732 Deoxoangustifoline 79.41
C00002016 Anapheline
(-)-Anaferine
78.79
C00002304 Tigloidine 78.79
C00012812 Isointermedeol 78.79
C00012813 Selin-11-en-4alpha-ol
Kongol
5alpha,7alphaH-Eudesm-11(13)en-4alpha-ol
[1R-(1alpha,4abeta,7beta,8aalpha)]-decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol
78.79
C00012814 Amiteol
[1R-(1alpha,4abeta,7beta,8abeta)]-Decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol
78.79
C00012815 neo-Intermedeol
(-)-Neointermedeol
Neointermedeol
[1S-(1alpha,4aalpha,7alpha,8abeta)]-Decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol
78.79
C00012816 (+)-Intermedeol
5beta,10alpha-Eudesm-11-en-4-ol
Intermedeol
78.79
C00016987 (+)-Nootkatone
Nootkanone
Nootkatone
4betaH,5alpha-Eremophila-1(10),11-dien-2-one
78.79
C00020408 [3R-(3alpha,5beta,8alpha,8abeta)]-1,2,3,5,6,7,8,8a-Octahydro-alpha,alpha,3,8-tetramethyl-5-szulenemethanol 78.79
C00025557 3beta-Tigloyloxytropane
Tigloidin
Tigloyl pseudotropine
78.79
C00033214 Montiporyne J 78.79
C00037220 Guai-5-en-11-ol
(-)-Ent-5-guaien-11-ol
78.79
C00037427 Lobetyol 78.79
C00037557 N-Methylpyrrolidinylhygrine
N-Methylpyrrolidinylhygrine A
78.79
C00038054 (-)-Eudesm-7(11)-en-4alpha-ol
Juniper camphor
78.79
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