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


and

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




INPUT WORD = C00018583 , 50% or more
[ Metabolite Name : Cepacin B ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00003238 Coriamyrtin 88.64
C00018582 Cepacin A 88.64
C00030927 Paralemnolin G
(+)-Paralemnolin G		 88.64
C00034432 9,10-Epoxy-18-hydroxy-octadecanoic acid 88.64
C00049050 Koninginin G 88.64
C00003381 Tutin 86.96
C00032358 Tianshic acid 86.67
C00000392 (+)-threo-9,10-Dihydroxystearic acid 86.36
C00001214 9,10-Dihydroxystearic acid 86.36
C00023716 Achaetolide 86.36
C00023951 Koninginin A 86.36
C00029308 (10E,12E)-9,14-Dioxo-10,12-octadecadienoic acid 86.36
C00031076 Porrigenic acid
(-)-Porrigenic acid		 86.36
C00048361 Corchorifatty acid B 86.36
C00016187 Cytosporin C 84.78
C00032764 Bidensyneoside A1
(-)-Bidensyneoside A1
Gymnasterkoreaside A		 84.78
C00032765 CID is old! 84.78
C00000240 Chlorochrymorin 84.44
C00034431 9,10,18-Trihydroxyoctadecanoic acid 84.44
C00037886 Tanzawaic acid F
(+)-Tanzawaic acid F		 84.44
C00000238 Chrysartemin A
Canin		 84.09
C00000391 (-)-cis-9,10-Epoxystearic acid 84.09
C00000482 cis-Kumausyne
(3Z)-Kumausyne		 84.09
C00003137 (-)-Ovalicin
Graphinone
Ovalicin		 84.09
C00010374 3,3,6-Trimethyl-5-heptene-1,2,4-triol 84.09
C00013048 [3aS-(3aalpha,5beta,5abeta,9balpha)]-5-(Acetyloxy)-3a,4,5,5a,6,7,8,9b-octahydro-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one
9beta-Acetoxytournefortiolide		 84.09
C00016932 Discosiolide 84.09
C00018681 NSC 66645
Protomycin
Streptimidon
Streptimidone		 84.09
C00020955 Carolenalol 84.09
C00020956 Carolenalone 84.09
C00023953 Koninginin C 84.09
C00031630 Bidenoside C
8Z-Decaene-4,6-diyn-1-O-beta-D-glucopyranoside		 84.09
C00032545 Zaluzanin D 84.09
C00035028 7alpha-Hydroxypodocarp-8(14)-en-13-one-16-oic acid
(-)-7alpha-Hydroxypodocarp-8(14)-en-13-one-16-oic acid		 84.09
C00037482 Marliolide
(-)-Marliolide		 84.09
C00039252 Gallicynoic acid H
(-)-Gallicynoic acid H		 84.09
C00043254 Aigialone
(-)-Aigialone		 84.09
C00031631 Bidenoside D
8E-decaene-4,6-diyn-3,10-dihydroxy-1-O-beta-D-glucopyranosdie		 83.33
C00032767 Bidensyneoside C
(-)-Bidensyneoside C		 83.33
C00014980 TMC 260 82.98
C00003251 Dihydromikanolide 82.61
C00003332 Mikanolide 82.61
C00012199 Herbolide B 82.61
C00012864 [3aR-(3aalpha,7alpha,8beta,8abeta,9abeta)]-7-(acetyloxy)-3a,4,6,7,8,8a,9,9a-octahydro-8-hydroxy-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one
2alpha-Acetoxy-8-epiivangustin		 82.61
C00012872 Pulchellin B
[3aR-(3aalpha,4aalpha,6beta,7alpha,8abeta,9aalpha)]-7-(Acetyloxy)decahydro-6-hydroxy-8a-methyl-3,5-bis(methylene)-naphtho[2,3-b]furan-2(3H)-one		 82.61
C00016384 (+)-Macrosphelide C
Macrosphelide C		 82.61
C00020930 6alpha-Acetoxy-4alpha-hydroxy-9,11(13)-guaiadien-12,8alpha-olide 82.61
C00021359 Aduncin 82.61
C00031752 Dihydrotutin 82.61
C00000182 12S-HETE
12S-Hydroxyeicosatetraenoic acid		 82.22
C00000854 Neomenthyl-beta-D-glucoside
d-Neomenthyl glucoside		 82.22
C00001933 Annotinine 82.22
C00011755 Herbolide D 82.22
C00012645 Isotrichodermin 82.22
C00021361 Amotin 82.22
C00021803 Pentalenolactone H 82.22
C00021804 Pentalenolactone G 82.22
C00028592 Lycoposerramine F
Miyoshianine A		 82.22
C00035037 9S,12S,13S-Trihydroxy-10E-octadecenoic acid 82.22
C00037726 Rengyoside B 82.22
C00041298 9,12,13-Trihydroxyoctadeca-10(E)-dienoic acid
(-)-9,12,13-Trihydroxyoctadeca-10(E)-dienoic acid		 82.22
C00044734 Eiseniachloride A
(-)-Eiseniachloride A		 82.22
C00047182 Anislactone B 82.22
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