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


and

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




INPUT WORD = C00000227 , 50% or more
[ Metabolite Name : (+)-4,5-Didehydrojasmonic acid ]
Number of matched data : 73

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000218 Jasmonic acid
(-)-Jasmonic acid
trans-Jasmonic acid
3-Oxo-2-(2Z-pentenyl)cyclotentylacetic acid		 96.67
C00000446 (+)-Epijasmonic acid
7-iso-Jasmonic acid		 96.67
C00000232 12-Hydroxyjasmonic acid lactone
2-(5-hydroxy-2Z-pentenyl)-3-oxo-cyclopentylacetic acid lactone		 93.55
C00000234 6-epi-7-Iso-cucurbic acid 93.33
C00001305 Cucurbic acid 93.33
C00049053 CID is old! 93.33
C00000221 Tuberonic acid 90.63
C00000223 Methyl epijasmonate
Methyl-7-iso-jasmonate		 90.63
C00000225 9,10-Dihydrojasmonic acid 90.00
C00000219 Methyl jasmonate 87.50
C00000220 11-Hydroxyjasmonic acid 87.50
C00000226 (+)-9,10-Dihydro-7-iso-jasmonic acid 87.50
C00000233 12-Hydroxyjasmonic acid 87.50
C00016496 (-)-07F275
Antibiotic 07F275		 83.87
C00000377 NFX-4 83.33
C00001219 Omega-Hydroxydodecanoic acid 83.33
C00001292 Safynol 83.33
C00001321 Putaminoxin 83.33
C00003153 cis-alpha-Irone 83.33
C00003154 trans-alpha-Irone 83.33
C00007651 2-Oxo-10-methylthiodecaonoic acid
10Methylthio-2-decanoic acid		 83.33
C00010847 (2S-cis)-5-(Acetyloxy)-5-methyl-2-(1-methylethyl)-cyclohexanone
1-Acetoxy-p-menthan-3-one		 83.33
C00011534 1-Methyl-3-(1-methylethyl)-1,2-cyclopentanedicarboxylic acid 83.33
C00017771 (+)-Patulolide C
Patulolide C		 83.33
C00034534 Herbarumin III
(+)-Herbarumin III		 83.33
C00044290 Putaminoxin E 83.33
C00000230 (1S,2S)-3-Oxo-2[(2Z)-pentenyl]cyclopentane-1-butyric acid 82.35
C00000361 OPC-4:0 82.35
C00016735 (-)-Acaterin
Acaterin		 81.25
C00025361 (+)-Hupeol 81.25
C00031770 Erigerenone A 81.25
C00031771 Erigerenone B 81.25
C00041431 Chloriolide
(+)-Chloriolide		 81.25
C00001976 Gentianamine 80.65
C00010632 1S-Acetoxy-3-myodesertene 80.65
C00011014 Vulgarole 80.65
C00018796 Oudenone 80.65
C00022662 (E)-7-Hydroperoxy-3,7-dimethyl-, 3-acetate 1,5-octadien-3-ol 80.65
C00022688 6-Peroxy-7(9)-dehydro-2,3,6,7-tetrahydrogeranyl acetate 80.65
C00022690 6-Peroxy-7(9)-dehydro-6,7-dihydroneryl acetate 80.65
C00036373 1,2-Epoxymenthyl acetate 80.65
C00039251 Gallicynoic acid G
(-)-Gallicynoic acid G		 80.65
C00046049 Isoochracinic acid 80.65
C00001221 Lauric acid
Docosanoic acid
n-Dodecanoic acid
Dodecanoic acid		 80.00
C00001972 Enicoflavine 80.00
C00002699 4'-Hydroxy-3'-phenylacetophenone 80.00
C00003048 Linalyl acetate
Linaloyl acetate		 80.00
C00007422 Tridecanoic acid 80.00
C00010295 3,7-Dimethyl-2,5-octadiene-1,7-diol 80.00
C00010962 [4S-(4alpha,5alpha,6beta)]-4,6-dihydroxy-2-(hydroxymethyl)-5-(1-methylethyl)-2-Cyclohexen-1-one 80.00
C00010966 [1R-(1alpha,2beta,3alpha,4alpha)]-6-(hydroxymethyl)-3-(1-methylethyl)-5-Cyclohexene-1,2,4-triol 80.00
C00011374 Crocinervolide 80.00
C00012470 (E,E)-4,4,8-Trimethyl-2,8-cycloundecadien-1-one
Rudbeckianone		 80.00
C00016285 (+)-3-Hydroxy-5-(p-hydroxyphenyl)pentanoic acid
Niduloic acid		 80.00
C00017461 1alpha-Hydroxyisoondetianone 80.00
C00017770 (R)-(+)-Patulolide B
Patulolide B		 80.00
C00020203 11,12,13-Trinor-4-amorphene-3,8-dione 80.00
C00021848 Nortricycloekasantalic acid
eka-Nortricyclosantalic acid		 80.00
C00030347 gamma-Dodecalactone 80.00
C00032315 Teuhetenone A 80.00
C00032377 trans-Pinocarvyl acetate 80.00
C00033091 Kobifuranone A 80.00
C00033558 3,4-Dimethoxy-trans-cinnamic acid
E)-3,4-Dimethoxycinnamic acid		 80.00
C00034801 beta-Irone 80.00
C00035564 Citronellyl acetate
Citronellol acetate		 80.00
C00035674 Lavandulyl acetate
(-)-Lavandulyl acetate		 80.00
C00040614 Valencic acid 80.00
C00043138 (6R,9R)-9-Hydroxy-4-megastigmen-3-one 80.00
C00043180 3,9-Dihydroxy-4-megastigmene 80.00
C00043512 Frustulosin 80.00
C00043513 Frustulosinol 80.00
C00045569 4,9-Dimethyldecanoic acid 80.00
C00048295 7,8-Dihydro-alpha-ionone
(-)-7,8-Dihydro-alpha-ionone		 80.00
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