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


and

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





INPUT WORD = C00043668 , 50% or more
[ Metabolite Name : Latrunculin C ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00027697 16-epi-Latrunculin B 92.86
C00043161 15-Methoxylatrunculin B 89.66
C00028452 Latrunculin S 86.44
C00026310 13-Tigloyloxy-17-oxolupanine
13-(Tigloyloxy)-17-oxolupanine
85.45
C00048748 Latrunculone B 83.87
C00003284 Fastigilin B 83.64
C00003335 Multigilin 83.64
C00007706 13alpha-(Angeloyloxy)lupanine 83.64
C00011997 Disynaphiolide 83.64
C00012956 Tanapsin
[3aR-[3aalpha,4alpha(Z),4aalpha,5beta,8beta,8abeta,9abeta]]-Dodecahydro-5,8-dihydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-butenoic acid
83.64
C00015934 Macrolactin H 83.64
C00020795 [3aR-[3aalpha,4beta(R*),6aalpha,9aalpha,9bbeta]]-2,3,3a,4,5,6,6a,7,9a,9b-Decahydro-9-methyl-3,6-bis(methylene)-2-oxoazuleno[4,5-b]furan-4-yl ester 2,5-dihydro-5-hydroxy-3-furancarboxylic acid 83.64
C00020962 4-O-Tigloyl-11,13-dihydroautumnolide 83.64
C00012153 (-)-Argophyllone B
Argophyllone B
82.14
C00015507 (+)-UCS 1025A
UCS 1025A
82.14
C00017342 [4aS-[4aalpha,5alpha,6beta,7alpha(Z),8abeta]]- 6-(Acetyloxy)-4,4a,5,6,7,8,8a,9-octahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-7-yl ester 2-methyl-2-butenoic acid 82.14
C00042359 Cembranolide A 82.14
C00000161 Euserotin 81.82
C00003282 Euponin 81.82
C00003337 Multistatin 81.82
C00007710 13alpha-(4'-Hydroxytigloyloxy)lupanine 81.82
C00012085 (-)-Blumealactone B
Blumealactone B
81.82
C00013026 Badkhysidin
[3R-[3alpha,3abeta,5aalpha,6beta(Z),6abeta,7abeta,8abeta,8balpha]]-Dodecahydro-3,5a-dimethyl-8-methylene-2-oxooxireno[6,7]naphtho[1,2-b]furan-6-yl ester 2-methyl-2-butenoic acid
81.82
C00020359 Torilin 81.82
C00020588 Subacaulin 81.82
C00020788 Eupahakonenin A 81.82
C00020791 Petiolaride 81.82
C00020793 Eupahakonenin B 81.82
C00021061 Fastigilin A 81.82
C00021170 Pulchelloid C 81.82
C00021178 Britanin(-)-
Britannin
81.82
C00022671 3beta-Angeloyloxy-5alpha-hydroperoxycostic acid methyl ester 81.82
C00023317 (-)-3beta-Hydroxy-13alpha-tigloyloxylupanine 81.82
C00023418 Methyl 15-acetoxy-7-labden-17-oate 81.82
C00026261 (-)-13alpha-Tigloyloxyaphylline 81.82
C00032598 13-alpha-Tigloyloxy-lupanine
13alpha-(Tigloyloxy)lupanine
81.82
C00033679 Besarhanamide B
(+)-Besarhanamide B
81.82
C00036950 Cryptomoscatone F1 81.82
C00040585 Tumonoic acid F 81.82
C00041704 nor-Asbestinin A
(-)-nor-Asbestinin A
81.82
C00042705 Lobophytol acetate 81.82
C00046492 Uoamine A
(+)-Uoamine A
81.82
C00046493 Uoamine B
(+)-Uoamine B
81.82
C00017378 [1aR-[1aalpha,3alpha(Z),4beta,4abeta,5beta,9aS*]]-5-(acetyloxy)-1a,2,4,4a,5,9-Hexahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-3-yl ester 2-methyl-2-butenoic acid 81.36
C00048580 18-epi-Latrunculol
(+)-18-epi-Latrunculol
81.25
C00048747 Latrunculone A
(+)-Latrunculone A
81.25
C00021354 Bakkenolide E 81.03
C00038576 Bakkenolide G
(-)-Bakkenolide G
81.03
C00043965 Taxezopidine D
(+)-Taxezopidine D
81.03
C00011973 Isolaserolide 80.70
C00017380 [1aR-(1aalpha,3alpha,4beta,4abeta,5beta,9aS*)]- 5-(Acetyloxy)-1a,2,4,4a,5,9-hexahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-3-yl ester 2-methyl-2-propenoic acid 80.70
C00045046 Rollicosin
(-)-Rollicosin
80.70
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