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


and

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




INPUT WORD = C00047003 , 50% or more
[ Metabolite Name : Andrachcinidine , (-)-Andrachcinidine ]
Number of matched data : 66

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00028997 Senepodine H 90.91
C00002337 Elaeokanine C 90.63
C00027808 Adalinine
(-)-Adalinine		 90.63
C00044268 N-Methyl-2,6-bis-(2-hydroxypentyl)-piperidine 88.89
C00047001 Andrachamine 88.89
C00036062 Buddledin E 87.88
C00048351 Caryophylla-4(14),8(15)-dien-5alpha-ol 87.88
C00029056 Streptenol E 87.50
C00034534 Herbarumin III
(+)-Herbarumin III		 87.50
C00042295 Boscialin 87.50
C00047002 Andrachcine
(-)-Andrachcine		 86.11
C00047004 Andrachcinine
(-)-Andrachcinine		 86.11
C00012492 (-)-Kobusone
Kobusone		 85.29
C00042824 Pandangolide 1a
(-)-Pandangolide 1a		 85.29
C00049261 Penihydrone
(+)-Penihydrone		 85.29
C00000164 (+)-beta-Eudesmol
beta-Eudesmol		 84.85
C00007680 (+)-Epilupinine N-oxide acetate ester
(+)-Epilupinine acetate N-oxide
Epilupinine acetate N-oxide		 84.85
C00012812 Isointermedeol 84.85
C00012813 Kongol
Selin-11-en-4alpha-ol
5alpha,7alphaH-Eudesm-11(13)en-4alpha-ol
[1R-(1alpha,4abeta,7beta,8aalpha)]-decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol		 84.85
C00012814 Amiteol
[1R-(1alpha,4abeta,7beta,8abeta)]-Decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol		 84.85
C00012815 neo-Intermedeol
(-)-Neointermedeol
Neointermedeol
[1S-(1alpha,4aalpha,7alpha,8abeta)]-Decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol		 84.85
C00012816 (+)-Intermedeol
5beta,10alpha-Eudesm-11-en-4-ol
Intermedeol		 84.85
C00020058 Khusinol
1beta,6alpha,7betaH-Cadina-4,10(15)-dien-2beta-ol		 84.85
C00020283 Albicanol 84.85
C00020410 Pogostol 84.85
C00020739 [3aR-(1E,3aalpha,7beta,7abeta)]-1-Ethylideneoctahydro-4-methylene-7-(1-methylethyl)-2H-inden-2-one 84.85
C00021917 Faurinone 84.85
C00033214 Montiporyne J 84.85
C00038054 (-)-Eudesm-7(11)-en-4alpha-ol
Juniper camphor		 84.85
C00043753 Nanonorcaryophyllene B
(+)-Nanonorcaryophyllene B		 84.85
C00044091 Annuionone C
(-)-Annuionone C		 84.85
C00048815 Phomolide B 84.85
C00048855 Sinunorcaryophyllenol 84.85
C00001321 Putaminoxin 84.38
C00011710 Hedycaryol 84.38
C00011714 Preisocalamendiol
Preisocalamenediol		 84.38
C00011728 Germacrone
(E,E)-Germacrone
Germacron		 84.38
C00012003 Shyobunon
Shyobunone		 84.38
C00012004 Epishyobunone 84.38
C00012005 (-)-Elemol
Elemol
alpha-Elemol		 84.38
C00015575 (2R-trans)-2-Butyl-5-heptyl-pyrrolidine
(-)-Solenopsis fugax venom		 84.38
C00015965 Cladospolide D 84.38
C00016735 (-)-Acaterin
Acaterin		 84.38
C00017282 (-)-Depudecin
Depudecin		 84.38
C00018711 (+)-Cerulenin
Cerulenin
Helicocerin		 84.38
C00021885 Norbourbonone 84.38
C00025553 3alpha-Isobutyryloxytropane
Butropine		 84.38
C00028813 N-Isobutyldeca-trans-2-trans-4-dienamide
Pellitorine		 84.38
C00029545 4-Tridecanone 84.38
C00031626 beta-Elemol 84.38
C00034387 3,9-Dimethyl-6-isopropyl-2E,7E,9-decatrienal 84.38
C00034532 Herbarumin I
(+)-Herbarum I		 84.38
C00035810 Annuionone G
(-)-Annuionone G		 84.38
C00036262 2-Pentadecanone 84.38
C00036263 2-Tridecanone 84.38
C00036290 (-)-Tamariscene
Tamariscene		 84.38
C00036319 (+)-Tamariscene 84.38
C00040347 Spilanthol 84.38
C00040375 Stagonolide 84.38
C00040538 trans-2-Butyl-5-pentylpyrrolidine 84.38
C00043179 3,6,9-Trihydroxy-4-megastigmene 84.38
C00044290 Putaminoxin E 84.38
C00044936 Modiolin 84.38
C00047454 Heteroplexisolide E
(+)-Heteroplexisolide E		 84.38
C00048825 Polydactin A 84.38
C00050318 2-Dehydrococcinelline
(+)-2-Dehydrococcinelline		 84.38
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