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


and

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




INPUT WORD = C00014947 , 50% or more
[ Metabolite Name : cis-Haliangicin ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014950 Haliangicin D 100.00
C00014948 Haliangicin B 98.15
C00014949 Haliangicin C 98.15
C00015910 (+)-Antibiotic SMP 2
Antibiotic SMP 2
Haliangicin		 98.15
C00041241 12S-Hydroxyandrographolide
(-)-12S-Hydroxyandrographolide		 85.19
C00046519 Xenibecin
(-)-Xenibecin		 85.19
C00048736 Isohyatellaquinone
(+)-Isohyatellaquinone		 85.19
C00022501 Methyl ent-16-acetoxy-8-oxo-8-desmethyl-6,13E-labdadien-15-oate 83.64
C00032952 Eupaglehnin A
(+)-Eupaglehnin A		 83.64
C00041848 Sarcrassin A
(-)-Sarcrassin A		 83.64
C00017226 Ro 09-1543 83.33
C00038155 12R,13R-Hydroxyandrographolide 83.33
C00038156 12S,13S-Hydroxyandrographolide 83.33
C00047942 Jolkinol D 83.33
C00049581 Sartol acetate B 83.33
C00050382 Lobophynin C
(+)-Lobophynin C		 83.33
C00011819 Amarin 82.46
C00021687 Salonitenolide 8-O-acetyl sarracinate 82.46
C00023472 Gutierolide 82.46
C00045645 Annosquamosin E
(-)-Annosquamosin E		 82.46
C00031584 Ajugalide D 82.14
C00012058 (+)-20-Hydroxyelemajurinelloide 81.82
C00014990 Cyrmenin B2 81.82
C00023418 Methyl 15-acetoxy-7-labden-17-oate 81.82
C00031373 Shinjulactone H 81.82
C00032955 Eupaglehnin D
(+)-Eupaglehnin D		 81.82
C00041841 Sarcophytonolide B
(+)-Sarcophytonolide B		 81.82
C00046905 Sarcophytin C
(+)-Sarcophytin C		 81.82
C00000044 Gibberellin A44
GA44		 81.48
C00011785 Ursiniolide C 81.48
C00011806 9-(2R,3R,Epoxy-2-methylbutanoyl)-8alpha,9beta-dihydroxy-1(10)E,4E,11(13)-germacratrien-12,6beta-olide 81.48
C00011998 [3aR-[3aalpha,4beta(Z),6alpha,7beta,7abeta]]-6-Ethenyloctahydro-6-methyl-a,3-bis(methylene)-4-[(2-methyl-1-oxo-2-butenyl)oxy]-2-oxo-7-benzofuranacetic acid 81.48
C00011999 [3aR-[3aalpha,4beta(E),6alpha,7beta,7abeta]]-6-ethenyloctahydro-6-methyl-a,3-bis(methylene)-4-[(2-methyl-1-oxo-2-butenyl)oxy]-2-oxo-7-benzofuranacetic acid 81.48
C00012213 Germanin A 81.48
C00016091 (-)-Galbonolide A
Antibiotic P 59B1
Galbonolide A
Rustmicin		 81.48
C00017737 Galbonolide C
Neorustmicin A		 81.48
C00017832 Antibiotic AB 80
Galbonolide B		 81.48
C00018062 Platenolide B
Platenolide I		 81.48
C00018063 Platenolide II 81.48
C00022387 Deacetylforskolin 81.48
C00022504 Methyl ent-16-methoxy-6-oxo-7,13E-labdadien-15-oate 81.48
C00031343 Secosubamolide A
(+)-Secosubamolide A		 81.48
C00035871 Ravidin B
(-)-Ravidin B		 81.48
C00044627 Chlorovulone I 81.48
C00044992 Pachyclavulariolide P
(-)-Pachyclavulariolide P		 81.48
C00044993 Pachyclavulariolide Q
(+)-Pachyclavulariolide Q		 81.48
C00044994 Pachyclavulariolide R
(-)-Pachyclavulariolide R		 81.48
C00045605 Acalycixeniolide H
(+)-Acalycixeniolide H		 81.48
C00046593 Labda-8(17),11,13-trien-15(16)-olide
(+)-Labda-8(17),11,13-trien-15(16)-olide		 81.48
C00047630 1,11-bisepi-caniojane 81.48
C00047737 Asperdiol acetate
(-)-Asperdiol acetate		 81.48
C00047780 Caniojane 81.48
C00048645 Cespihypotin Q
(-)-Cespihypotin Q		 81.48
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