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


and

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





INPUT WORD = C00048626 , 50% or more
[ Metabolite Name : Ayamycin ]
Number of matched data : 73

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00033611 Acetylmajapolene B
(-)-Acetylmajapolene B
87.80
C00034316 Tiomanene 87.80
C00044658 Corynecin II 87.50
C00000852 m-Geranyl-p-hydroxybenzoic acid
3-Geranyl-4-hydroxybenzoic acid
85.00
C00038546 Avicennone F
(+)-Avicennone F
85.00
C00049249 Parahigginic acid
(-)-Parahigginic acid
85.00
C00049252 Parahigginol C
(-)-Parahigginol C
85.00
C00002076 Trichostachine 83.33
C00039852 Nimbidiol 83.33
C00021113 2-[4-Methyl-2-(2-methylpropoxy)phenyl]-oxiranemethanol acetate 82.93
C00049445 Dichlorodiaportin 82.93
C00011665 Sydnic acid
Sydonic acid
82.50
C00011666 Hydroxysydonic acid 82.50
C00011900 (+/-)-ar-Todomatuic acid
ar-Todomatuic acid
(R)-4-(1,5-Dimethyl-3-oxohexyl)benzoic acid
82.50
C00011919 (-)-Sydowic acid
Sydowic acid
Sydwic acid
82.50
C00012531 (-)-Tochuinyl acetate
Tochuinol acetate
Tochuinyl acetate
82.50
C00012532 (1R,2R)-1,2-Dimethyl-2-(4-methyl-1,4-cyclohexadien-1-yl)cyclopentanemethanol acetate
Dihydrotochuinyl acetate
82.50
C00012533 Cuparenic acid 82.50
C00020158 Ryomenin 82.50
C00025555 3alpha-Phenylacetoxytropane 82.50
C00036006 3',4'-Dimethoxycinnamyl isovalerate 82.50
C00048953 9-Oxo-bis-abola-1,3,5,7E-tetraen-15-oic acid methyl ester 82.50
C00034167 Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol
81.82
C00036109 Dehydroabietal
Dehydroabietadienal
Dehydroabietinal
81.82
C00046998 Abieta-8,11,13-trien-7-one 81.82
C00047156 CID is old! 81.82
C00035447 [6]-Gingerdiol 80.95
C00035687 Methyl [6]-paradol 80.95
C00035688 Methyl [6]-Shogaol 80.95
C00038387 Aglaithioduline
Leptaglin
80.95
C00038535 Aurocitrin 80.95
C00043593 Hyperolactone C
(-)-Hyperolactone C
80.95
C00049251 Parahigginol B
(-)-Parahigginol B
80.95
C00012548 (S)-4-Methyl-2-(1,2,2-trimethylcyclopentyl)-1,3-benzenediol 1-acetate
HM3
80.49
C00038888 Cyclo-(Leu-Tyr)
(+)-Cyclo-(Leu-Tyr)
80.49
C00042696 Lhotzchromene 80.49
C00042733 Methoxyconidiol
(+)-Methoxyconidiol
80.49
C00042857 Piperlonguminine 80.49
C00049925 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one
(+)-18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one
80.43
C00000738 Catalpalactone 80.00
C00001944 Lycodine
(-)-Lycodine
80.00
C00002305 3beta-Benzoyloxytropane
Benzoylpseudotropine
Pseudotropine benzoate
Tropacocain
80.00
C00003402 Allogibberic acid 80.00
C00011615 (E)-2-(1,5-Dimethyl-1,4-hexadienyl)-5-methyl-phenol acetate 80.00
C00012565 [2S-(2alpha,5alpha,10S*)]-2-(Dibromomethyl)-2,3,4,5-tetrahydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin 80.00
C00016036 Scytalol D 80.00
C00016152 Bassiatin
(3S-trans)-4-Methyl-6-(1-methylethyl)-3-(phenylmethyl)-2,5-morpholinedione
80.00
C00016866 3097B2 80.00
C00016914 Lateritin
Lateritine
80.00
C00020143 Pernetic acid A methyl ester 80.00
C00022587 Isovalerylferulate 80.00
C00026381 2-Heptyl-4-hydroxyquinoline N-oxide
2-n-Heptyl-4-hydroxyquinoline N-oxide
HQNO
KF 8940
N-Oxo-2-heptyl-4-hydroxyquinoline
Pyo
Pyo II
80.00
C00026749 (-)-Pseudophrynaminol
Pseudophrynamine 258A
80.00
C00026838 (-)-Dihydroflustramine C 80.00
C00029091 Terragine C 80.00
C00030106 delta1,3-Hydroxybakuchiol 80.00
C00037243 Heliannuol F
(+)-Heliannuol F
80.00
C00037246 Heliannuol I
(-)-Heliannuol I
80.00
C00037392 Knightoline
(+)-Knightoline
80.00
C00038544 Avicennone C
(-)-Avicennone C
80.00
C00038774 Cinnamacrin B
(-)-Cinnamacrin B
80.00
C00038845 Cordiaquinol K
(-)-Cordiaquinol K
80.00
C00039357 Heliannuol J
(+)-Heliannuol J
80.00
C00041709 Oculatol
(+)-Oculatol
80.00
C00042034 10-epi-7,10-epoxy-ar-bisabol-11-ol 80.00
C00042167 7,10-Epoxy-ar-bisabol-11-ol 80.00
C00042698 Ligudentatin B
(+)-Ligudentatin B
80.00
C00044678 Cymopol 80.00
C00045372 Phomadecalin C
(+)-Phomadecalin C
80.00
C00045948 Flustramine C 80.00
C00046829 Mochiquinone 80.00
C00047880 Ficuseptamine C 80.00
C00049735 Nocarasin A 80.00
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