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


and

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




INPUT WORD = C00032048 , 50% or more
[ Metabolite Name : Myrothenone B , (+)-Myrothenone B ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00038648 Bromomyrothenone B
(+)-Bromomyrothenone B		 90.91
C00015993 Trichodenone A 85.00
C00032047 Myrothenone A
(+)-Myrothenone A		 83.33
C00015994 Trichodenone B 81.82
C00034030 Leptosphaerone C
(-)-Leptosphaerone C		 81.82
C00017967 (-)-Pentenomycin I
Antibiotic C 2554B
Antibiotic XB 94
Pentenomycin I		 80.00
C00024009 Erinapyrone B
(2R)-2,3-Dihydro-2-hydroxymethyl-6-methyl-4H-pyran-4-one		 80.00
C00034060 Methyltriacetic lactone 80.00
C00010970 3-Methyl-1-(1-methylethenyl)-3-cyclohexen-1-ol 77.27
C00015390 FO 6903B
Pentenocin B		 77.27
C00010372 (R)-3,3,6-Trimethyl-1,5-heptadien-4-ol
(+)-Artemisia alcohpl		 76.19
C00010373 Artemisia alcohol:(-)-Artemisia alcohol
(S)-3,3,6-Trimethyl-1,5-heptadien-4-ol		 76.19
C00010385 Artemisia ketone
3,3,6-Trimethyl-1,5-heptadien-4-one		 76.19
C00036532 3alpha,7beta-Dihydroxynortropane 76.19
C00015075 Cetoniacytone B 76.00
C00002019 Arecaidine 75.00
C00002038 Fagomine 75.00
C00002068 Pseudoconhydrine 75.00
C00002649 Gentisyl alcohol 75.00
C00003051 alpha-Phellandrene 75.00
C00007487 2,6-Dichloro-p-benzohydroquinone 75.00
C00010852 (S)-6-Hydroxy-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one 75.00
C00018087 Antibiotic P 3355 75.00
C00018498 (E)-(3-Amino-5-oxo-2(5H)-furanylidene)-acetaldehyde
Basidalin		 75.00
C00029533 p-Hydroxybenzyl alcohol
4-Hydroxybenzyl alcohol
Gastrodigenin
4-Methylolphenol		 75.00
C00029547 5-Hydroxymethyl-2-furaldehyde
5-(Hydroxymethyl)-2-furaldehyde
5-Hydroxymethyl-2-furfural
5-Hydroxymethylfuraldehyde		 75.00
C00036279 (-)-Hepta-4,6-diyne-2,3-diol
(-)-4,6-Heptadiyne-2,3-diol		 75.00
C00036613 6-Deoxy-fagomine
(-)-6-Deoxy-fagomine		 75.00
C00037000 trans-5-Hydroxypipecolic acid 75.00
C00037104 cis-5-Hydroxypipecolic acid 75.00
C00037933 Triacetic acid lactone 75.00
C00042026 1,4-Dideoxyallonojirimycin
(-)-1,4-Dideoxyallonojirimycin		 75.00
C00042027 1,4-Dideoxyaltronojirimycin
(-)-1,4-Dideoxyaltronojirimycin		 75.00
C00042028 1,4-Dideoxymannojirimycin
(-)-1,4-Dideoxymannojirimycin		 75.00
C00044191 Guvacoline 75.00
C00044235 Methyl nicotinate 75.00
C00045359 N-Methyl 1,4-Dideoxy-1,4-imino-D-arabinitol 75.00
C00047174 Ampelomin C
(-)-Ampelomin C		 75.00
C00047175 Ampelomin D
(-)-Ampelomin D		 75.00
C00047176 Ampelomin E
(-)-Ampelomin E		 75.00
C00047177 Ampelomin F
(+)-Ampelomin F		 75.00
C00049941 3,4-di-epi-fagomine
(-)-3,4-di-epi-fagomine		 75.00
C00003066 (+-)-Umbellulone 73.91
C00011054 (-)-Ubellulone
(-)-3-Thujen-2-one		 73.91
C00000809 (-)-Isopiperitenone 72.73
C00000814 (-)-trans-Carveol 72.73
C00003054 p-Menth-1-en-3-one
Piperitone
(+)-Piperitone		 72.73
C00010890 (+)-Isopiperitenone
p-Mentha-1,8-dien-3-one		 72.73
C00010925 (3S,4S)-(-)-p-Menth-1-en-3-ol
trans-(-)-Piperitol		 72.73
C00010926 (3R,4R)-Piperitol
(+)-trans-Piperitol		 72.73
C00010941 (-)-Piperitone 72.73
C00010942 (+-)-p-Menth-6-en-3-one 72.73
C00029760 4-Methyl-2,6-dihydroxy-benzaldehyde
Atranol		 72.73
C00033268 Opuntiol 72.73
C00033542 2,4-Dihydroxybenzoic acid
beta-Resorcylic acid		 72.73
C00041754 Phomalactone
(+)-Phomalactone		 72.73
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