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


and

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





INPUT WORD = C00024002 , 50% or more
[ Metabolite Name : Deoxypatulinic acid , 2,3-Dihydro-4-pyrone-5-acetic acid ]
Number of matched data : 69

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00001114 D-Cymarose
2,6-Dideoxy-3-O-methyl-beta-D-ribo-hexopyranose
86.36
C00001127 Oleandrose
2,6-Dideoxy-3-O-methyl-beta-L-arabino-Hexopyranose
86.36
C00000771 alpha-Ketopimelic acid
alpha-Oxopimelic acid
82.61
C00001204 Suberic acid 82.61
C00023991 Oxysporone 82.61
C00024001 Isopatulin 82.61
C00035382 Rengyolone 82.61
C00050346 Cleroindicin C
(-)-Cleroindicin C
82.61
C00050348 Cleroindicin E
(+)-Cleroindicin E
82.61
C00050349 Cleroindicin F
(-)-Cleroindicin F
82.61
C00001318 gamma-Nonalactone
gamma-Nonanolactone
gamma-muurolol
81.82
C00001345 (-)-Betonicine
4-Hydroxyproline betaine
81.82
C00007648 2-Oxo-6-methylthiohexanoic acid
6-Methylthio-2-oxohexanoic acid
81.82
C00016223 Musacin E
Musacine E
81.82
C00017128 MH 031 81.82
C00021684 Agrocybin 81.82
C00030829 Nonanoic acid
Pelargonic acid
n-Nonanoic acid
81.82
C00035509 5-Pentyl-3H-furan-2-one
5-(1-Pentyl)-3H-furan-2-one
81.82
C00041754 Phomalactone
(+)-Phomalactone
81.82
C00048291 5-(S)-(1-1(S)-hydroxybut-2-enyl))-dihydrofuran-2-one
(+)-5-(S)-(1-1(S)-hydroxybut-2-enyl))-dihydrofuran-2-one
81.82
C00001116 Digitalose
beta-D-Digitalopyranose
6-Deoxy-3-O-methylgalactose
79.17
C00010854 8-Hydroxy-p-menth-6-en-2-one
8-Hydroxycarvotanacetone
HCA 168
79.17
C00001177 cis-Aconitic acid 78.26
C00001213 Capric acid
Decanoic acid
n-Decanoic acid
78.26
C00007488 2-Chloromaleylacetate 78.26
C00016254 (E)-4-Oxo-2-nonenoic acid
(E)-4-Oxonon-2-enoic acid
4-Oxo-trans-2-nonenoic acid
78.26
C00019690 (S)-2-Isopropylmalic acid 78.26
C00023642 (+)-Epoxydon
(+)-Parasitenone
Epoxydone
78.26
C00023644 (+/-)-Epiepoxydon
(+/-)-Isoepoxydon
78.26
C00024006 Penicillic acid
3-Methoxy-5-methyl-4-oxo-2,5-hexadienoic acid
78.26
C00025548 CID is old! 78.26
C00025549 3alpha,7beta-Dihydroxytropane 78.26
C00038525 Aspinotriol A
(-)-Aspinotriol A
78.26
C00038666 Butiin
(+)-Butiin
78.26
C00044399 (+)-Epiepoxydon 78.26
C00049004 Methyl nonanoate 78.26
C00000447 4-Hydroxy-2E-nonenal 77.27
C00000737 2,3-Dihydro-2,3-dihydroxybenzoic acid 77.27
C00000770 alpha-Ketoadipic acid
alpha-Ketoadipate
2-Oxoadipic acid
77.27
C00001118 L-Fucose
alpha-D-Fucopyranose
6-Deoxy-alpha-D-galactose
77.27
C00001128 Quinovose
6-Deoxy-alpha-D-glucose
Epifucose
77.27
C00001129 alpha-L-Rhamnopyranose
alpha-L-Rhamnose
77.27
C00001178 Adipic acid
Hexanedioic acid
77.27
C00001199 Pimelic acid 77.27
C00001231 Octanoic acid
Caprylic acid
n-Octanoic acid
77.27
C00002345 Ibotenic acid 77.27
C00002668 3,4-Dihydroxybenzoic acid
Protocatechuic acid
77.27
C00007534 4-Oxalocrotonate 77.27
C00007594 Dihomomethionine 77.27
C00010289 (+)-1,5-Dimethyl-6,8-dioxabicyclo[3.2.1]octane
(R)-(+)-Frontalin
77.27
C00010972 m-Menth-1-en-8-ol 77.27
C00017987 NSC 234613
Ro 4468
77.27
C00018075 L-2-Amino-4-(2-aminoethoxy)butanoic acid 77.27
C00018655 (-)-Sarcomycin
Sarkomycin A
77.27
C00019570 O-Acetyl-L-homoserine
O-Acetyl homoserine
77.27
C00023641 Epoformin
Desoxyepoxydon 2,3-Epoxy-4-hydroxy-6-methyl-5-cyclohexen-1-one
77.27
C00023992 Ascladiol 77.27
C00029453 2-Decanol
2-Hydroxydecane
77.27
C00031764 Entadamide C 77.27
C00032010 Methyl (S)-glycerate
(-)-Methyl (S)-glycerate
77.27
C00033340 Resacetophenone 77.27
C00033542 2,4-Dihydroxybenzoic acid
beta-Resorcylic acid
77.27
C00034760 2-Decanone 77.27
C00047173 Ampelomin B
(+)-Ampelomin B
77.27
C00047174 Ampelomin C
(-)-Ampelomin C
77.27
C00047175 Ampelomin D
(-)-Ampelomin D
77.27
C00047176 Ampelomin E
(-)-Ampelomin E
77.27
C00047177 Ampelomin F
(+)-Ampelomin F
77.27
C00050345 Cleroindicin B 77.27
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