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


and

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




INPUT WORD = C00016350 , 50% or more
[ Metabolite Name : Stachybotrin C ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014991 SMTP 4D 93.83
C00016117 SMTP 4 93.83
C00016118 SMTP 5 89.61
C00014992 SMTP 5D 88.31
C00014197 6-Farnesyl-3',4',5,7-tetrahydroxyflavanone 87.01
C00014255 Tanariflavanone A
5,3',4'-Trihydroxy-2'-geranyl-(5''-hydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,6])flavanone		 87.01
C00016266 Staplabin 87.01
C00009797 4-O-alpha-Cadinylangolensin 84.42
C00031998 Mallotophilippen D 84.42
C00014993 SMTP 6D 84.09
C00009798 4-O-T-Cadinylangolensin 83.12
C00011161 Poinsettifolin A
2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-8-methyl-6-(3-methyl-2-butenyl)-8-(4-methyl-3-pentenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 83.12
C00013540 Dorsmanin C
2-(3,4-Dihydroxyphenyl)-6-[(2E)-3,7-dimethyl-2,6-octadienyl]-3,5-dihydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 83.12
C00014188 Macrourone C
5,7,2',4'-Tetrahydroxy-8-prenyl-6-geranylflavanone		 83.12
C00014189 Tomentosanol E
5,7,2',4',6'-Pentahydroxy-8-prenyl-6-geranylflavanone		 83.12
C00014398 Sanggenol G 83.12
C00031997 Mallotophilippen C 83.12
C00037965 Tubacetine 83.12
C00016119 SMTP 6 82.95
C00013458 Dorsilurin B
(-)-2-(2,4-Dihydroxyphenyl)-9,10-dihydro-5,9-dihydroxy-8,8-dimethyl-3,6-bis(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 81.82
C00015440 Memnobotrin B 81.82
C00016116 SMTP 3 81.82
C00016307 SMTP 1 81.82
C00031773 Erinacerin A 81.82
C00038602 Bipinnatone A 81.82
C00008020 3-Geranyl-4,2',4',6'-tetrahydroxy-5-prenyldihydrochalcone 80.52
C00008537 Exiguaflavanone H 80.52
C00008538 Exiguaflavanone I 80.52
C00013411 Moralbanone
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-4H-1-benzopyran-4-one		 80.52
C00015142 Tyropeptin B 80.52
C00023257 [1R-[1alpha(E),4beta,4abeta,5beta(E),6alpha,8aalpha]]-[4-(Acetyloxy)decahydro-6-hydroxy-1,4a,6-trimethyl-5-(3-methyl-2,4-pentadienyl)-1-naphthalenyl]methyl ester 3-(4-hydroxyphenyl)-2-propenoic acid 80.52
C00031999 Mallotophilippen E 80.52
C00049553 Geodiamolide R 80.52
C00040835 5-Cinnamoyl-10-acetyltaxicin II 79.75
C00042243 Artelastoheterol 79.75
C00008634 Sanggenon L 79.49
C00015122 Phenylpyropene B 79.49
C00032734 Aristoloterpenate IV
(-)-Aristoloterpenate IV		 79.27
C00013430 Dorsilurin E
2,(6Z)-6-(3,4,7,8,12,13-Hexahydro-2,2,6,6,13,13-hexamethyl-2H,6H,10H,11H-tripyrano[3,2-c:2',3'-f:2'',3''-h][1]benzopyran-10-ylidene)-3-hydroxy-4-cyclohexadien-1-one		 79.22
C00013500 Artelastin
3,8,10-Trihydroxy-9,11-bis(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one		 79.22
C00014302 (+)-Tephrorin B
Tephrorin B		 79.22
C00014399 Sanggenol H 79.22
C00014481 Demethoxyisogemichalcone C
3'-(4-Coumaroyloxy-3-methylbutyl-2(E)-enyl)-2,4,2',4'-tetrahydroxychalcone		 79.22
C00023258 [1R-[1alpha(Z),4beta,4abeta,5beta(E),6alpha,8aalpha]]-[4-(Acetyloxy)decahydro-6-hydroxy-1,4a,6-trimethyl-5-(3-methyl-2,4-pentadienyl)-1-naphthalenyl]methyl ester 3-(4-hydroxyphenyl)-2-propenoic acid 79.22
C00027976 BU-4664L
Diazepinomicin
ECO 04601
ECO 4601		 79.22
C00039684 Macaflavanone B
(+)-Macaflavanone B		 79.22
C00040510 Tovophenone Al
(-)-Tovophenone Al		 79.22
C00040511 Tovophenone B 79.22
C00042014 (7R,8S)-3'-O-methylcedrusin 9-p-coumarate
(-)-(7R,8S)-3'-O-methylcedrusin 9-p-coumarate		 79.22
C00044064 5,5'-Dimethoxy-alloagerasanin
(-)-5,5'-Dimethoxy-alloagerasanin		 79.22
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