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


and

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





INPUT WORD = C00017033 , 50% or more
[ Metabolite Name : Mycenone ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021431 Perforenone A 91.43
C00021507 Pterosin M 85.71
C00044449 3-epi-Perforenone A 85.71
C00021433 Epiguadalupol 85.29
C00011576 Trisporone 83.33
C00011393 (E,Z,E)-6-(Hydroxymethyl)-2,10-dimethyl-2,6,10-dodecatriene-1,12-diol 82.86
C00012356 Furanocaulesone C 82.86
C00012378 Cauleslactone 82.86
C00021432 Perforenone B 82.86
C00021503 Pterosin J 82.86
C00011577 Apotrisporin
Deoxytrisporone
82.35
C00012424 [1R-(1R*,2E,6E,10S*,11S*)]-3,7,11-Trimethylbicyclo[8.1.0]undeca-2,6-diene-11-carboxaldehyde
13-Bicyclogermacrenal
82.35
C00020056 1(10),4-Cadinadien-9-one
delta-Cadinen-9-one
82.35
C00021306 Oxidohimachalene
Himachalene oxide
82.35
C00022495 10-Oxo-10,11H-beta-bisabolene 82.35
C00029318 (2R)-Pterosin B 82.35
C00048957 Atlantolone 82.35
C00012412 4,7,8,11-Tetrahydro-3,6,10-trimethylfuro[2,3-b]oxacycloundecin-2(12aH)-one
8,9-Epoxy-8,9-secoglechomonolide
81.08
C00021511 Pterosin T 81.08
C00021518 Pterosin Q 81.08
C00011603 Yingzhaosu D 80.56
C00016532 Sorrentanone 80.56
C00030615 Kikkanol F
(-)-Kikkanol F
80.56
C00043016 Sohirnone C 80.56
C00011378 2,10-Dihydroxy-2,6,10-trimethyl-3,6,11-dodecatrien-5-one 80.00
C00011380 5,10-Dihydroxy-2,6,10-trimethyl-2,6,11-dodecatrien-4-one
Vernopolyanthone
80.00
C00011481 Longifolin 80.00
C00011547 Anhydrotrisporone 80.00
C00012354 Furanocaulesone A 80.00
C00012355 Furanocaulesone B 80.00
C00012358 Furanogermenone 80.00
C00012487 Buddledin B 80.00
C00013231 (+)-Oxyglutinosone
Oxyglutinosone
[3R-(3alpha,4beta,4abeta,6alpha)]-4,4a,5,6,7,8-Hexahydro-3,4a-dihydroxy-4-methyl-6-(1-methylethenyl)-2(3H)-naphthalenone
80.00
C00017521 Arteannuic acid
Artemisic acid
Artemisinic acid
Artemisininic acid
Qing Hau acid
80.00
C00021509 Pterosin N 80.00
C00030130 Dihydroartemisinic acid
(-)-Dihydroartemisinic acid
80.00
C00036128 Isovaleroyloxylinalool 80.00
C00043034 Striatisporin A 80.00
C00046110 Madolin W 80.00
C00003144 Hernandulcin 79.41
C00011435 Ageraborniol 79.41
C00011452 (E,E)-2-(2,6-Dimethyl-2,5,7-octatrienyl)-4-methylfuran 79.41
C00011453 (Z,E)-2-(2,6-Dimethyl-2,5,7-octatrienyl)-4-methylfuran 79.41
C00011527 Cyclonerodiol 79.41
C00011678 Delobanone
[R-(R*,S*)]-5-(1-Hydroxy-1,5-dimethyl-4-hexenyl)-2-methyl-2-cyclohexen-1-one
79.41
C00011699 (-)-Puliglene
beta-Pulignene
Puliglene
79.41
C00011729 13-Hydroxygermacrone
(E,E,E)-10-(2-Hydroxy-1-methylethylidene)-3,7-dimethyl-3,7-cyclodecadien-1-one
79.41
C00011735 (E,E,E)-2-(4,8-Dimethyl-10-oxo-3,7-cyclodecadien-1-ylidene)-propanal 79.41
C00012392 Isofuranotriene 79.41
C00012438 (-)-Lepidoza-1(10),4(14)-dien-5-ol
Lepidoza-1(10),4(14)-dien-5-ol
79.41
C00012445 Humulene epoxide III
Humulene oxide III
79.41
C00012467 Zerumbone 79.41
C00012957 (+)-Tubipofuran
Tubipofuran
79.41
C00018057 COTC 79.41
C00020083 Dihydroisochromolaenin 79.41
C00020129 (+)-Sclerosporal 79.41
C00021931 Marmelerin 79.41
C00021934 Nakafuran 8 79.41
C00029975 cis-Spiroketalenolether polyyne 79.41
C00030330 Furanodiene 79.41
C00032616 2,3-Epoxyplumbagin 79.41
C00044289 Putaminoxin D 79.41
C00049261 Penihydrone
(+)-Penihydrone
79.41
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