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


and

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





INPUT WORD = C00038860 , 50% or more
[ Metabolite Name : Crassumolide A , Lobohedleolide methyl ester ]
Number of matched data : 74

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00042007 (3E,7E,11E)-18-Hydroxy-3,7,11,15(17)-cembratetraen-16,14-olide 95.74
C00048755 Lobophytolide C
(-)-Lobophytolide C
95.74
C00041459 Crassocolide E
(+)-Crassocolide E
93.75
C00046897 Sarcocrassolide
(+)-Sarcocrassolide
93.75
C00038253 3-Dehydroxylpresinularolide B 93.62
C00048753 Lobophytolide A
(-)-Lobophytolide A
93.62
C00048757 Lobophytolide E
(+)-Lobophytolide E
93.62
C00022061 (E,E,E)-2-(6-Hydroxy-4-methyl-4-hexenylidene)-6,10-dimethyl-5,9-undecadienoic acid 91.49
C00022455 6E-Geranylgeraniol-19-oic acid 91.49
C00043399 Cleospinol A 91.49
C00043400 Cleospinol B 91.49
C00040070 Presinularolide B 89.80
C00041458 Crassocolide D
(+)-Crassocolide D
89.80
C00048641 Cespihypotin M
(+)-Cespihypotin M
89.58
C00022103 (E,Z,Z)-3,7,11-Trihydroxymethyl-15-methyl-2,6,10,14-hexadecatetraen-1-ol 89.36
C00022417 2alpha-Hydroxy-12Z-ozic acid 89.36
C00022418 2-Oxo-12Z-ozic acid 89.36
C00031298 Sarcophytol V
(-)-Sarcophytol V
89.36
C00038064 (+)-11,12-Epoxysarcophytol A 89.36
C00038864 Crassumolide F
(-)-Crassumolide F
89.36
C00043000 Sinulariol D 89.36
C00043122 Yuexiandajisu B
(+)-Yuexiandajisu B
89.36
C00043402 Cleospinol D 89.36
C00049583 Sartone A
(+)-Sartone A
89.36
C00049584 Sartone B
(-)-Sartone B
89.36
C00048754 Lobophytolide B
(+)-Lobophytolide B
88.24
C00020824 8alpha-Isovaleryloxyeremanthine 88.00
C00040320 Sinularolide D
(-)-Sinularolide D
88.00
C00040321 Sinularolide E
(-)-Sinularolide E
88.00
C00044990 Pachyclavulariolide N
(-)-Pachyclavulariolide N
88.00
C00044991 Pachyclavulariolide O
(-)-Pachyclavulariolide O
88.00
C00048756 Lobophytolide D
(-)-Lobophytolide D
88.00
C00012214 Glabratolide 87.76
C00042883 Pulicanadiene C
(-)-Pulicanadiene C
87.50
C00045604 Acalycixeniolide F
(+)-Acalycixeniolide F
87.50
C00045757 Cespitularin F
(+)-Cespitularin F
87.50
C00045759 Cespitularin H
(-)-Cespitularin H
87.50
C00048646 Cespihypotin R
(-)-Cespihypotin R
87.50
C00048665 Clavirolide C 87.50
C00021680 Naviculide 87.23
C00022038 (E,E,E)-1,7-Dihydroxy-2,5,10,14-phytatetraen-13-one 87.23
C00022051 1,15-Dihydroxy-12-oxo-2,6,13-phytatrien-19-al 87.23
C00022086 13-Hydroxygeranyllinalol 87.23
C00022089 13-Oxogeranyllinalol 87.23
C00022098 20-Hydroxygeranylnerol 87.23
C00022105 12,19-Dihydroxygeranylgeraniol 87.23
C00022107 18,19-Dihydroxynerylgeraniol 87.23
C00022108 18-Oxo-19-hydroxynerylgeraniol 87.23
C00022111 (E,E,E)-3-(Hydroxymethyl)-7,11,15-trimethyl-2,6,10-hexadecatriene-1,14,15-triol 87.23
C00022112 14,15-Dihydro-14,15-dihydroxygeranyllinalol 87.23
C00022169 14,15-Dihydro-16-helicallenoic acid 87.23
C00022171 2-[(3,4,4a,5,6,8a-Hexahydro-4,7-dimethyl-2H-1-benzopyran-2-yl)methylene]-6-methyl-5-heptenoic acid 87.23
C00022206 Trixagotriol 87.23
C00022406 (ent)-8-alpha-Hydroxy-13(16),14-labdadien-19-oic acid 87.23
C00022456 6E-Geranylgeraniol-19-oic acid-1-O-methyl ether 87.23
C00022614 Gypopinifolone 87.23
C00022774 8alpha,15,18-Labdanetriol 87.23
C00023283 (-)-Ozic acid
Ozic acid
87.23
C00023285 Communic acid 87.23
C00023287 Elliotinoic acid
(Z)-Communic acid
Z-Communic acid
cis-Communic acid
87.23
C00029408 16-Hydroxy communic acid 87.23
C00031005 Phorbasin G 87.23
C00038087 (+)-trans-Ozic acid 87.23
C00039217 Flexusine B
(-)-Flexusine B
87.23
C00039271 Gibberosene G
(-)-Gibberosene G
87.23
C00039292 Grandilobatin B
(+)-Grandilobatin B
87.23
C00039294 Grandilobatin D
(+)-Grandilobatin D
87.23
C00040738 (-)-ent-trans-Communic acid 87.23
C00044415 11,12-Dihydrocembren-10-one
(+)-11,12-Dihydrocembren-10-one
87.23
C00044708 Dictyolactone 87.23
C00045297 Echinodolide B
(+)-Echinodolide B
87.23
C00045480 (+)-Nephthenol 87.23
C00048648 Cespihypotin T
(+)-Cespihypotin T
87.23
C00049734 Nephthenol
(-)-Nephthenol
87.23
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