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


and

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





INPUT WORD = C00011839 , 50% or more
[ Metabolite Name : Tetrahelin D ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00012296 Tetrahelin F 96.00
C00003323 Melampodinin
Melampodinin A
94.74
C00011837 Tetraludin B 94.67
C00011835 Tetrahelin C 91.14
C00011838 Tetrahelin A 91.14
C00012150 Melfusin 90.41
C00012284 Repandin C 90.41
C00011772 7-(Acetyloxy)-2,3,3a,4,5,6,7,8,9,11a-decahydro-10-methyl-3,6-bis(methylene)-2-oxocyclodeca[b]furan-4-yl ester 3-(acetyloxy)-2-hydroxy-2-methyl-butanoic acid 89.04
C00011836 Tetraludin A 89.04
C00011834 Tetrahelin E 88.89
C00012295 Tetrahelin B 88.89
C00003377 Triobolide 88.16
C00049378 Excavatolide L
(+)-Excavatolide L
88.00
C00012285 Repandin D 87.84
C00011886 Leucanthin B 87.67
C00012234 Melrosin A 87.67
C00012235 Melrosin B 87.67
C00012238 Longicornin A 87.67
C00012280 Leucanthinin 87.67
C00040958 Forrestin C
(-)-Forrestin C
87.67
C00045210 Adenanthin J
(-)-Adenanthin J
87.67
C00043735 Minabein 9 86.84
C00039505 Junceellolide K
(-)-Junceellolide K
86.67
C00042309 Briaranolide G
(+)-Briaranolide G
86.67
C00030907 Pachyclavulide A
(-)-Pachyclavulide A
86.49
C00038600 Bipinnatin P
(+)-Bipinnatin P
86.49
C00043733 Minabein 6 86.49
C00003255 Enhydrin 86.30
C00011786 Ursiniolide B 86.30
C00011791 [3aR-[3aR*,4R*(E),6E,9S*,10Z,11aR*]]-9-(Acetyloxy)-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 4-(acetyloxy)-2-[(acetyloxy)methyl]-2-butenoic acid
Hiyodarilactone F
86.30
C00011793 [3aR-[3aR*,4R*[E(E)],6E,9R*,10Z,11aR*]]-2-[[[9-(Acetyloxy)-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl]oxy]carbonyl]-2-butenyl ester 2-(hydroxymethyl)-2-butenoic acid 86.30
C00011797 [3aR-[3aR*,4R*[E(E)],6E,9S*,10Z,11aR*]]-2-[[[9-(acetyloxy)-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl]oxy]carbonyl]-2-butenyl ester 2-(hydroxymethyl)-2-Butenoic acid 86.30
C00011832 Uvedalin 86.30
C00011833 Isouvedalin 86.30
C00011885 Leucanthin A 86.30
C00012161 Chapliatrin 86.30
C00012207 Melampolidin 86.30
C00012236 Melcanthin B 86.30
C00012239 Longicornin C 86.30
C00030487 Hiyodorilactone F 86.30
C00038647 Brianodin D
(-)-Brianodin D
86.30
C00040114 Pulchellamine C
(+)-Pulchellamine C
86.30
C00040600 Umbraculolide A
(-)-Umbraculolide A
86.30
C00040966 Glabcensin C
(-)-Glabcensin C
86.30
C00040970 Glabcensin G
(-)-Glabcensin G
86.30
C00040975 Glabcensin L
(-)-Glabcensin L
86.30
C00040976 Glabcensin M
(-)-Glabcensin M
86.30
C00040980 Glabcensin Q
(-)-Glabcensin Q
86.30
C00041218 Weisiensin A 86.30
C00042311 Briaranolide I
(+)-Briaranolide I
86.30
C00042902 Renillafoulin C 86.30
C00045701 Briaexcavatolide M
(-)-Briaexcavatolide M
86.30
C00046156 Milolide F
(+)-Milolide F
86.30
C00048998 Melissoidesin B
(-)-Melissoidesin B
86.30
C00049204 Leucophyllin A(Rabdosia)
(-)-Leucophyllin A(Rabdosia)
86.30
C00049529 Taxawallin H
(-)-Taxawallin H
86.30
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