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


and

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





INPUT WORD = C00046812 , 50% or more
[ Metabolite Name : Makalikone ester , (-)-Makalikone ester , ]
Number of matched data : 68

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00046811 Makalika ester
(-)-Makalika ester
93.75
C00044925 Melophlin N 87.50
C00046765 Herbaceamide
(-)-Herbaceamide
85.71
C00041459 Crassocolide E
(+)-Crassocolide E
85.42
C00044919 Melophlin H 85.42
C00044921 Melophlin J 85.42
C00044923 Melophlin L 85.42
C00020521 Diaspanolide A 84.00
C00031965 Leoheteronin E
(-)-Leoheteronin E
Isoleopersin G
84.00
C00045463 Zaluzanin C isovalerate
(+)-Zaluzanin C isovalerate
84.00
C00023325 Blepharizol A 83.67
C00023724 Ankalactone 83.67
C00030409 2,3-Dihydroxypropyl octadecanoate
Glycerol 1-stearate
83.67
C00001211 Behenic acid 83.33
C00017092 (+)-Restricticin
Restricticin
Ro 09-1470
Ro 90-1470
Scopularin
83.33
C00022417 2alpha-Hydroxy-12Z-ozic acid 83.33
C00022418 2-Oxo-12Z-ozic acid 83.33
C00022510 ent-16-Hydroxy-6-oxo-7,13-labdadien-15-oic acid lactone 83.33
C00023516 ent-3alpha,4alpha-Epoxy-15-clerodanoic acid 83.33
C00023518 ent-4beta,18-Epoxy-15-Clerodanoic acid 83.33
C00023519 ent-4alpha,18-Epoxy-15-Clerodanoic acid 83.33
C00029288 (-)-Spectaline 83.33
C00037167 Fusicogigantone A
(+)-Fusicogigantone A
83.33
C00037366 Kanshone F
(-)-Kanshone F
83.33
C00039023 Didemnilactone A 83.33
C00040196 Salinosporamide I 83.33
C00040582 Tumonoic acid A
(-)-Tumonoic acid A
83.33
C00044924 Melophlin M 83.33
C00044926 Melophlin O 83.33
C00045604 Acalycixeniolide F
(+)-Acalycixeniolide F
83.33
C00045780 Cladiellisin
(-)-Cladiellisin
83.33
C00046633 Calcaratarin C
(+)-Calcaratarin C
83.33
C00047691 9,10-Dihydrooropheolide
(-)-9,10-Dihydrooropheolide
83.33
C00049933 2,3-Dihydrodysamide C 83.33
C00016492 AKD 2B1 82.35
C00003386 Vernoflexin
Vernoflexine
Zaluzanin C senecioate
82.00
C00017414 [4S-(4alpha,4aalpha,5alpha,8abeta)]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 3-methylbutanoic acid 82.00
C00018476 (-)-Ebelactone B
Ebelactone B
NSC 335651
82.00
C00021128 Arnicolide C 82.00
C00021129 Arnicolide D 82.00
C00022511 ent-16,16-Dihydroxy-6-oxo-7,13-labdadien-15-oic acid lactone 82.00
C00030875 Obtuanhydride
(-)-Obtuanhydride
82.00
C00032500 Vitexifolin E 82.00
C00032544 Yunnancoronarin C 82.00
C00039030 Dihydroflexibilide
(-)-Dihydroflexibilide
82.00
C00039215 Flexibilide 82.00
C00050374 Leopersin G
(+)-Leopersin G
82.00
C00000273 Nagilactone F 81.63
C00000532 Betaenone E 81.63
C00012451 Chatferin 81.63
C00021701 9beta-(2-Methyl butyryloxy)-costunolide 81.63
C00022249 (ent-13S)-15,16-Dihydroxy-8(17)-labden-18-oic acid 81.63
C00023333 3beta,7alpha-Dihydroxy-8(17)-labden-15-oic acid 81.63
C00023431 ent-14S,15-Dihydroxy-1(10),13(16)-halimadien-18-oic acid 81.63
C00028104 Croomine
(+)-Croomine
81.63
C00028365 Huperzine G 81.63
C00032357 Thysaspathone
(-)-Thysaspathone
81.63
C00034848 Galanolactone 81.63
C00035596 Doianoterpene D
(-)-Doianoterpene D
81.63
C00037474 Mansumbinol 81.63
C00040790 2,3-Dihydroxypropyl oleate
alpha-Monoolein
1-Monoolein
81.63
C00042291 Blumiolide A
(+)-Blumiolide A
81.63
C00042292 Blumiolide B
(+)-Blumiolide B
81.63
C00043119 Wiedelactone
(-)-Wiedelactone
81.63
C00043944 Suremulol A
(-)-Suremulol A
81.63
C00046520 Xeniolide F
(+)-Xeniolide F
81.63
C00046880 Rosololactone 81.63
C00050213 Sandensolide 81.63
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