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


and

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




INPUT WORD = C00000538 , 50% or more
[ Metabolite Name : Solanapyrone C ]
Number of matched data : 70

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000536 Solanapyrone A 90.00
C00000537 Solanapyrone B 90.00
C00000539 Solanapyrone D 90.00
C00000540 Solanapyrone E 90.00
C00029024 Solanapyrone F 90.00
C00029025 Solanapyrone G 88.00
C00015171 CJ 17572 83.33
C00043418 Cryptocin 83.33
C00016945 (-)-Tetrodecamycin
Antibiotic MJ 885mF8
Tetrodecamycin		 82.35
C00036103 Cornutin I
(+)-Cornutin I		 82.35
C00003456 Montanin A 82.00
C00015634 B 5354b 82.00
C00015635 B 5354c 82.00
C00023444 Koanophyllic acid D 82.00
C00038541 Auxarconjugatin C 82.00
C00040223 Sarcostolide F
(+)-Sarcostolide F		 82.00
C00040401 Subamolide A
(+)-Subamolide A		 82.00
C00040402 Subamolide B
(+)-Subamolide B		 82.00
C00043591 Hyperjovinol B
(-)-Hyperjovinol B		 82.00
C00046147 Microsphaerone B 82.00
C00003410 Carnosol 80.39
C00015386 Macquarimicin A 80.39
C00016594 Dihydrotetrodecamycin 80.39
C00021365 Dendrine 80.39
C00021368 Dendrowardine 80.39
C00022493 Methyl 2beta,3beta-dihydroxy-8(17),13E-labdadien-15-oate 80.39
C00000421 Agardhilactone
(-)-Agardhilactone
(5S,6S,8S,9R,10R,18S)-Agardhilactone		 80.00
C00003475 Portulal 80.00
C00012696 3-O-Angeloylcuauhtemone
Cuauhtemone-3-angelicate
[1S-[1alpha,2alpha(Z),4abeta,8aalpha]]-Decahydro-1-hydroxy-1,4a-dimethyl-7-(1-methylethylidene)-6-oxo-2-naphthalenyl ester 2-methyl-2-butenoic acid		 80.00
C00014933 (-)-Monorden E
Monorden E		 80.00
C00015633 B 5354a 80.00
C00017308 NSC 302301 80.00
C00021347 8-Angeloyloxy-14-thapsanol 80.00
C00021807 5alpha-Angeloyloxy-11beta-hydroxysilphinen-3-one 80.00
C00022230 Phlogantholide A 80.00
C00022249 (ent-13S)-15,16-Dihydroxy-8(17)-labden-18-oic acid 80.00
C00022522 Dehydropinifolic acid
8(17),13-labdadien-15,18-dioic acid		 80.00
C00022524 Viscidic acid A
ent-15-Hydroxy-8(17),13E-labdadien-18-oic acid		 80.00
C00022526 Guamaiac acid
ent-8(17),13-labdadien-15,18-dioic acid		 80.00
C00022770 Pinusolidic acid 80.00
C00023326 ent-13E-Labdene-2alpha,3alpha,8alpha,15-tetrol 80.00
C00023344 Nivenolide 80.00
C00023433 ent-14R,15-Dihydroxy-1(10),13(16)-halimadien-18-oic acid methyl ester 80.00
C00023443 Koanophyllic acid C 80.00
C00023446 Hydrohalimic acid 80.00
C00023448 ent-15-Oxo-1(10),13E-halimadien-15-oic acid 80.00
C00023450 ent-15-Oxo-1(10),13Z-halimadien-15-oic acid 80.00
C00023451 1(10),13Z-Halimadiene-15,18-dioic acid 80.00
C00023489 Jewenol A 80.00
C00023499 Ephemeric acid 80.00
C00023506 Patagonic acid (diterpene) 80.00
C00028527 Lycoposerramine N 80.00
C00037238 Hawtriwaic acid
(-)-Hawtriwaic acid		 80.00
C00037826 Sipaucin B
(+)-Sipaucin B		 80.00
C00039908 Ovatodiolide
(+)-Ovatodiolide		 80.00
C00039927 Paraphaeosphaerin A 80.00
C00040219 Sarcostolide B
(+)-Sarcostolide B		 80.00
C00040220 Sarcostolide C
(+)-Sarcostolide C		 80.00
C00040222 Sarcostolide E
(-)-Sarcostolide E		 80.00
C00040224 Sarcostolide G
(+)-Sarcostolide G		 80.00
C00041940 Topsentolide B1
(+)-Topsentolide B1		 80.00
C00041941 Topsentolide B2
(+)-Topsentolide B2		 80.00
C00041942 Topsentolide B3
(+)-Topsentolide B3		 80.00
C00042293 Blumiolide C
(+)-Blumiolide C		 80.00
C00045020 Pochonin D 80.00
C00046052 Isoxeniolide A
(+)-Isoxeniolide A		 80.00
C00046984 (7Z)-Lobohedleolide
(+)-(7Z)-Lobohedleolide		 80.00
C00049435 Bipinnatin J
(-)-Bipinnatin J		 80.00
C00049463 Kallolide A 80.00
C00049722 Hainanolidol 80.00
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