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


and

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




INPUT WORD = C00000226 , 50% or more
[ Metabolite Name : (+)-9,10-Dihydro-7-iso-jasmonic acid ]
Number of matched data : 65

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000223 epi-Methyl jasmonate
Methyl epijasmonate
Methyl-7-iso-jasmonate		 96.88
C00000219 Methyl jasmonate 93.75
C00000218 (-)-Jasmonic acid
Jasmonic acid
trans-Jasmonic acid
3-Oxo-2-(2Z-pentenyl)cyclotentylacetic acid		 90.63
C00000225 9,10-Dihydrojasmonic acid 90.63
C00000229 3-Oxo-2-(2Z-Pentenyl)cyclopentyl propionic acid 90.63
C00000232 12-Hydroxyjasmonic acid lactone
2-(5-hydroxy-2Z-pentenyl)-3-oxo-cyclopentylacetic acid lactone		 90.63
C00000446 (+)-Epijasmonic acid
7-iso-Jasmonic acid		 90.63
C00011523 [1R-(1alpha,2beta,3beta)]-3-Hydroxy-2-(hydroxymethyl)-3-methyl-gamma-methylene-cyclopentanebutanoic acid methyl ester 88.24
C00021271 Chromolaevanedione 87.88
C00000220 11-Hydroxyjasmonic acid 87.50
C00000221 Tuberonic acid 87.50
C00000227 (+)-4,5-Didehydrojasmonic acid 87.50
C00000234 6-epi-7-Iso-cucurbic acid 87.50
C00000372 Virginiae butanolide D 87.50
C00001305 Cucurbic acid 87.50
C00016496 (-)-07F275
Antibiotic 07F275		 87.50
C00035615 Ethyl laurate 87.50
C00035692 Methyl laurate
Lauric acid
Methyl ester		 87.50
C00037613 Penienone
(-)-Penienone		 87.50
C00041431 Chloriolide
(+)-Chloriolide		 87.50
C00049053 CID is old! 87.50
C00000230 (1S,2S)-3-Oxo-2[(2Z)-pentenyl]cyclopentane-1-butyric acid 85.29
C00000361 OPC-4:0 85.29
C00021890 3(15)-Gymnomitren-12-ol 85.29
C00021891 3(12)-Gymnomitren-15-al 85.29
C00044289 Putaminoxin D 85.29
C00045374 Phomapentenone A
(-)-Phomapentenone A		 85.29
C00020059 10beta,15-Epoxykhusinol
1beta,6alpha,7betaH-Cadina-4,10(15)-dien-3alpha-ol		 84.85
C00021960 3,4-Seco-4-longibornen-3-al 84.85
C00030224 Ethyl tridecanoate 84.85
C00037427 Lobetyol 84.85
C00044490 9-Hydroxyhexylitaconic acid
(-)-9-Hydroxyhexylitaconic acid		 84.85
C00045355 Muurola-4,10(14)-dien-3-one
(-)-Muurola-4,10(14)-dien-3-one		 84.85
C00048815 Phomolide B 84.85
C00049400 Sphaeric acid
(+)-Sphaeric acid		 84.85
C00000233 12-Hydroxyjasmonic acid 84.38
C00000371 Virginiae butanolide A 84.38
C00000375 Virginiae butanolide B 84.38
C00001219 Omega-Hydroxydodecanoic acid 84.38
C00001228 Myristic acid
Tetradecanoic acid
n-Tetradecanoic acid		 84.38
C00001229 Myristoleic acid 84.38
C00001286 Ichthyotherol 84.38
C00001292 Safynol 84.38
C00001321 Putaminoxin 84.38
C00007651 2-Oxo-10-methylthiodecaonoic acid
10Methylthio-2-decanoic acid		 84.38
C00011584 Striatenone 84.38
C00011711 [1R-(1R*,2E,4R*,7E)]-1,7-Dimethyl-4-(1-methylethyl)-2,7-cyclodecadien-1-ol 84.38
C00011713 (-)-1(10)E,5E-Germacradien-4-ol
[1S-(1R*,2E,4R*,7E)]-1,7-Dimethyl-4-(1-methylethyl)-2,7-cyclodecadien-1-ol
(-)-1(10),5-Germacradien-4-ol		 84.38
C00012464 (+)-Humulenol I
Humulenol I		 84.38
C00017771 (+)-Patulolide C
Patulolide C		 84.38
C00027808 Adalinine
(-)-Adalinine		 84.38
C00028813 N-Isobutyldeca-trans-2-trans-4-dienamide
Pellitorine		 84.38
C00029339 (6E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol
(E)-Nerolidol
E-Nerolidol
trans-Nerolidol		 84.38
C00030154 Dodecyl acetate
Okimelanolure
n-Dodecyl acetate		 84.38
C00030881 Octyl 2-methylbutyrate 84.38
C00031770 Erigerenone A 84.38
C00031771 Erigerenone B 84.38
C00031772 Erigerenone C 84.38
C00034532 Herbarumin I
(+)-Herbarum I		 84.38
C00034534 Herbarumin III
(+)-Herbarumin III		 84.38
C00039251 Gallicynoic acid G
(-)-Gallicynoic acid G		 84.38
C00044290 Putaminoxin E 84.38
C00045566 4,10-Dimethyldodecanoic acid 84.38
C00045567 4,11-Dimethyldodecanoic acid 84.38
C00048825 Polydactin A 84.38
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