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


and

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




INPUT WORD = C00000223 , 50% or more
[ Metabolite Name : epi-Methyl jasmonate , Methyl epijasmonate , Methyl-7-iso-jasmonate ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000219 Methyl jasmonate 96.88
C00000226 (+)-9,10-Dihydro-7-iso-jasmonic acid 96.88
C00000218 (-)-Jasmonic acid
Jasmonic acid
trans-Jasmonic acid
3-Oxo-2-(2Z-pentenyl)cyclotentylacetic acid		 93.75
C00000229 3-Oxo-2-(2Z-Pentenyl)cyclopentyl propionic acid 93.75
C00000232 12-Hydroxyjasmonic acid lactone
2-(5-hydroxy-2Z-pentenyl)-3-oxo-cyclopentylacetic acid lactone		 93.75
C00000446 (+)-Epijasmonic acid
7-iso-Jasmonic acid		 93.75
C00000220 11-Hydroxyjasmonic acid 90.63
C00000221 Tuberonic acid 90.63
C00000227 (+)-4,5-Didehydrojasmonic acid 90.63
C00000234 6-epi-7-Iso-cucurbic acid 90.63
C00001305 Cucurbic acid 90.63
C00049053 CID is old! 90.63
C00000230 (1S,2S)-3-Oxo-2[(2Z)-pentenyl]cyclopentane-1-butyric acid 88.24
C00000361 OPC-4:0 88.24
C00021271 Chromolaevanedione 87.88
C00000225 9,10-Dihydrojasmonic acid 87.50
C00000233 12-Hydroxyjasmonic acid 87.50
C00001292 Safynol 87.50
C00011523 [1R-(1alpha,2beta,3beta)]-3-Hydroxy-2-(hydroxymethyl)-3-methyl-gamma-methylene-cyclopentanebutanoic acid methyl ester 85.29
C00037175 Germacrene A acid
Germacra-1(10),4,11(13)-trien-12-oic acid		 85.29
C00046799 Leitneridanin B
(-)-Leitneridanin B		 85.29
C00000371 Virginiae butanolide A 84.38
C00000372 Virginiae butanolide D 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
C00016496 (-)-07F275
Antibiotic 07F275		 84.38
C00021757 Khusimone 84.38
C00029339 (6E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol
(E)-Nerolidol
E-Nerolidol
trans-Nerolidol		 84.38
C00035615 Ethyl laurate 84.38
C00035692 Methyl laurate
Lauric acid
Methyl ester		 84.38
C00037613 Penienone
(-)-Penienone		 84.38
C00041431 Chloriolide
(+)-Chloriolide		 84.38
C00048825 Polydactin A 84.38
C00012379 [3R-(3R*,3aR*,5E,9E,11aS*)]-3a,4,7,8,11,11a-Hexahydro-3,6,10-trimethylcyclodeca[b]furan-2(3H)-one 82.86
C00012380 Inunolide 82.86
C00012381 Dihydroinunolide
[3S-(3R*,3aS*,5E,9E,11aS*)]-3a,4,7,8,11,11a-hexahydro-3,6,10-trimethylcyclodeca[b]furan-2(3H)-one		 82.86
C00033145 Madolin J
(+)-Madolin J		 82.86
C00012015 Periplocadiol
(1alpha,2alpha,4alpha,6alpha)-(-)-1-Ethenyl-2-hydroxy-4,6-bis(1-methylethenyl)-cyclohexanemethanol		 82.35
C00021890 3(15)-Gymnomitren-12-ol 82.35
C00021891 3(12)-Gymnomitren-15-al 82.35
C00032486 Vibralactone B
(-)-Vibralactone B		 82.35
C00044289 Putaminoxin D 82.35
C00045374 Phomapentenone A
(-)-Phomapentenone A		 82.35
C00012736 Ent-8beta-hydroxyeudesma-3,11-diene
[2S-(2alpha,3alpha,4abeta,8aalpha)]-1,2,3,4,4a,7,8,8a-Octahydro-5,8a,dimethyl-3-(1-methylethenyl)-2-naphthalenol		 81.82
C00012738 (2R-cis)-1,2,3,4,6,7,8,8a-Octahydro-5,8a-dimethyl-3-(1-methylethylidene)-2-naphthalenol 81.82
C00020059 10beta,15-Epoxykhusinol
1beta,6alpha,7betaH-Cadina-4,10(15)-dien-3alpha-ol		 81.82
C00020348 Precarabrone 81.82
C00020407 Karatavin 81.82
C00020410 Pogostol 81.82
C00021960 3,4-Seco-4-longibornen-3-al 81.82
C00030224 Ethyl tridecanoate 81.82
C00036132 Loganetin 81.82
C00037427 Lobetyol 81.82
C00044490 9-Hydroxyhexylitaconic acid
(-)-9-Hydroxyhexylitaconic acid		 81.82
C00045355 Muurola-4,10(14)-dien-3-one
(-)-Muurola-4,10(14)-dien-3-one		 81.82
C00048815 Phomolide B 81.82
C00049400 Sphaeric acid
(+)-Sphaeric acid		 81.82
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