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


and

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





INPUT WORD = C00024001 , 50% or more
[ Metabolite Name : Isopatulin ]
Number of matched data : 79

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00018689 Terreic acid
(-)-Terreic acid
82.61
C00023642 (+)-Epoxydon
(+)-Parasitenone
Epoxydone
82.61
C00023644 (+/-)-Epiepoxydon
(+/-)-Isoepoxydon
82.61
C00023992 Ascladiol 82.61
C00024000 Patulin
Claviformin
Clavitin
Clavicin
Expansion
Penicidin
Mycoin
Leucopin
Tercinin
4-Hydroxy-4H-furo[3,2-c]pyran-2(6H)-one
82.61
C00024002 Deoxypatulinic acid
2,3-Dihydro-4-pyrone-5-acetic acid
82.61
C00035382 Rengyolone 82.61
C00035609 Episphaeropsidone
(-)-Episphaeropsidone
82.61
C00035750 Sphaeropsidone
(-)-Sphaeropsidone
82.61
C00041683 Musacin D
(+)-Musacin D
82.61
C00044399 (+)-Epiepoxydon 82.61
C00050349 Cleroindicin F
(-)-Cleroindicin F
82.61
C00040943 Dictafolin B 79.17
C00045543 2-Hydroxy-3,5,5-trimethylcyclohex-2-ene-1,4-dione 79.17
C00001114 D-Cymarose
2,6-Dideoxy-3-O-methyl-beta-D-ribo-hexopyranose
78.26
C00017128 MH 031 78.26
C00035489 3,4-Dimethoxyphenol 78.26
C00046995 5-Hydroxy-3-methoxy-4H-pyran-4-one 78.26
C00041750 Phaeofuran A
(+)-Phaeofuran A
76.92
C00001203 Shikimic acid
Shikimatic acid
75.00
C00010328 Isoegomaketone 75.00
C00010852 (S)-6-Hydroxy-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one 75.00
C00010854 8-Hydroxy-p-menth-6-en-2-one
8-Hydroxycarvotanacetone
HCA 168
75.00
C00016850 Xanthofusin 75.00
C00017275 Antibiotic TAN 950A
TAN 950A
75.00
C00018098 Rancinamycin III 75.00
C00023985 delta-Decalactone
5-Decanolide
75.00
C00031535 2,3-Dimethoxy-1,4-benzoquinone 75.00
C00035487 3,4-Dimethoxybenzyl alcohol 75.00
C00036463 2,5-Dimethoxy-p-benzoquinone 75.00
C00043206 5-(4-Pentenyl)-2-furaldehyde 75.00
C00043215 5-Pentyl-2-furaldehyde 75.00
C00046938 Streptazone D 75.00
C00049957 5-Bromopyrrole-2-(N-methoxymethyl)carboxamide 75.00
C00010841 Desacetylcalaminthone 74.07
C00018195 Enaminomycin A
Antiphenicol 2-Amino-3-carboxy-1,4-benzoquinone 5,6-epoxide
4-Amino-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid
74.07
C00034385 3,4-Methylenedioxycinnamaldehyde 74.07
C00000447 4-Hydroxy-2E-nonenal 73.91
C00001127 Oleandrose
2,6-Dideoxy-3-O-methyl-beta-L-arabino-Hexopyranose
73.91
C00002648 Gentisic acid
2,5-Dihydroxybenzoic acid
73.91
C00002668 3,4-Dihydroxybenzoic acid
Protocatechuic acid
73.91
C00002673 Sesamol 73.91
C00002693 3',4'-Dihydroxyacetophenone 73.91
C00003049 (+)-Menthofuran
(R)-(+)-Menthofuran
73.91
C00007488 2-Chloromaleylacetate 73.91
C00010615 Mitsugashiwalactone 73.91
C00010616 Onikulactone 73.91
C00010929 1-Terpinen-5-ol 73.91
C00015994 Trichodenone B 73.91
C00016223 Musacin E
Musacine E
73.91
C00016318 alpha-Resorcylic acid
3,5-Dihydroxy-benzoic acid
3,5-Dihydroxybenzoic acid
5-Carboxyresorcinol
73.91
C00018231 Clazamycin A 73.91
C00018232 Clazamycin B
U 54702
73.91
C00018498 (E)-(3-Amino-5-oxo-2(5H)-furanylidene)-acetaldehyde
Basidalin
73.91
C00018691 Bacimethrine
Bacimetrin
NSC 66577
73.91
C00019690 (S)-2-Isopropylmalic acid 73.91
C00023641 Epoformin
Desoxyepoxydon 2,3-Epoxy-4-hydroxy-6-methyl-5-cyclohexen-1-one
73.91
C00023991 Oxysporone 73.91
C00024006 Penicillic acid
3-Methoxy-5-methyl-4-oxo-2,5-hexadienoic acid
73.91
C00024008 Erinapyrone A
(2S)-2,3-Dihydro-6-hydroxymethyl-2-methyl-4H-pyran-4-one
73.91
C00025548 CID is old! 73.91
C00025549 3alpha,7beta-Dihydroxytropane 73.91
C00029435 2,4-Dihydroxybenzaldehyde 73.91
C00032618 2,6-Dihydroxybenzoic acid
6-Hydroxysalicylic acid
73.91
C00033268 Opuntiol 73.91
C00033542 2,4-Dihydroxybenzoic acid
beta-Resorcylic acid
73.91
C00034060 Methyltriacetic lactone 73.91
C00034763 2-Pentylfuran
2-Amylfuran
73.91
C00035557 Caprylyl acetate
1-Octyl acetate
73.91
C00035613 Ethyl octanoate
Ethyl caprylate
73.91
C00036864 Calystegine A6 73.91
C00036865 Calystegine A7 73.91
C00038525 Aspinotriol A
(-)-Aspinotriol A
73.91
C00038648 Bromomyrothenone B
(+)-Bromomyrothenone B
73.91
C00045587 7-Hydroxy-1(3H)-isobenzofuranone 73.91
C00048291 5-(S)-(1-1(S)-hydroxybut-2-enyl))-dihydrofuran-2-one
(+)-5-(S)-(1-1(S)-hydroxybut-2-enyl))-dihydrofuran-2-one
73.91
C00050345 Cleroindicin B 73.91
C00050346 Cleroindicin C
(-)-Cleroindicin C
73.91
C00050348 Cleroindicin E
(+)-Cleroindicin E
73.91
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