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


and

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





INPUT WORD = C00040458 , 50% or more
[ Metabolite Name : Tenacibactin A ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00040459 Tenacibactin B 93.02
C00018303 Antibiotic PS 6
PS 6
83.72
C00026197 Heleurine
(-)-Heleurine
O3-Methylsupinine
83.72
C00028529 Lycoposerramine P 83.72
C00030613 Kikkanol D monoacetate
(-)-Kikkanol D monoacetate
83.72
C00030616 Kikkanol F monoacetate
(-)-Kikkanol F monoacetate
83.72
C00038193 1-O-Acetylageratriol
(+)-1-O-Acetylageratriol
83.72
C00045183 4alpha-Hydroxy-5beta-acetoxy-epi-cubenol
(+)-4alpha-Hydroxy-5beta-acetoxy-epi-cubenol
83.72
C00032358 Tianshic acid 82.22
C00007739 N-(Methoxycarbonyl)angustifoline 81.82
C00016029 2,3-Dihydroalbocycline 81.82
C00016643 (-)-Mniopetal E
Mniopetal E
81.82
C00050073 Dysamide M
(-)-Dysamide M
81.82
C00001853 alpha-Erythroidine 81.40
C00002091 Indicine 81.40
C00002093 Intermedine 81.40
C00002099 Lycopsamine 81.40
C00002111 Rinderine 81.40
C00007701 6beta-Hydroxylupanine 81.40
C00007713 13beta-Methoxylupanine
13-Epimethoxylupanine
13-epi-Methoxylupanine
O-Methyl-13-epihydroxylupanine
O-Methyljamaidine
81.40
C00007714 13alpha-Methoxylupanine 81.40
C00007716 3beta,13alpha-Dihydroxylupanine 81.40
C00007717 4beta,13alpha-Dihydroxyupanine 81.40
C00007749 (2R,9R)-Dihydroxyaphyllidine 81.40
C00007775 9beta-Hydroxylamprolobine 81.40
C00010991 [3S-(3alpha,3abeta,7beta,7abeta)]-7-Dimethyl-3,7a-bis(acetyloxy)hexahydro-3a 1,4-isobenzofurandione 81.40
C00011382 9-Oxo-5-acetoxynerolidol 81.40
C00011703 Tanacetol B 81.40
C00011704 (-)-Tanacetol A
Tanacetol A
81.40
C00012037 Epitulipdienolide
Elemanolide
81.40
C00012070 Shiromodiol monoacetate 81.40
C00018325 N-Acetylthienamycin 81.40
C00018401 DC 14 81.40
C00021741 Jalaric A acid 81.40
C00026189 Echinatine
(+)-Echinatine
81.40
C00026267 (-)-6alpha-Hydroxylupanine 81.40
C00026292 (+)-Epilamprolobine N-oxide 81.40
C00028375 Huperzine T 81.40
C00032980 Ficusolide diacetate 81.40
C00034136 Phomoeuphorbin C
(-)-Phomoeuphorbin C
81.40
C00039299 Guai-6-ene 81.40
C00039349 Hebelophyllene G
(-)-Hebelophyllene G
81.40
C00025393 Lycoverticine
12-Hydroxyflabelline
80.85
C00046481 Tubiporone
(+)-Tubiporone
80.85
C00011554 (E,E)-(-)-2-[2-(2,2-Dimethyl-6-methylenecyclohexyl)ethyl]-1,3-butadiene-1,4-diol diacetate 80.43
C00012997 Nitrosin
[3R-(3alpha,3abeta,5aalpha,6alpha,9abeta,9balpha)]-6-(Acetyloxy)decahydro-9a-hydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one
80.43
C00018580 468:PN:WO2005081628 SEQID:470 claimed protein
Diprotin B
80.43
C00020478 Cumambrin A 80.43
C00020480 Dihydrocumambrin A 80.43
C00022140 Albocycline M-2 80.43
C00030811 Neolindenenonelactone 80.43
C00046477 Tubipolide C
(-)-Tubipolide C
80.43
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