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


and

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




INPUT WORD = C00034235 , 50% or more
[ Metabolite Name : Sequoiatone A , (-)-Sequoiatone A ]
Number of matched data : 68

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00046398 Sequoiatone D
(+)-Sequoiatone D		 86.67
C00015980 Lucilactaene
RK 9794		 85.00
C00034236 Sequoiatone B
(+)-Sequoiatone B		 85.00
C00034593 Malyngamide U
(-)-Malyngamide U		 85.00
C00046397 Sequoiatone C
(+)-Sequoiatone C		 85.00
C00046399 Sequoiatone E
(+)-Sequoiatone E		 85.00
C00046400 Sequoiatone F
(+)-Sequoiatone F		 85.00
C00042290 Blumicin A
(-)-Blumicin A		 83.61
C00011881 Longipilin 83.33
C00012233 Orientalide 83.33
C00015667 Feigrisolide D 83.33
C00022507 Methyl ent-16-acetoxy-6beta-hydroxy-17-oxo-7,13E-labdadien-15-oate 83.33
C00022633 18-Isobutyloxygrindelic acid 83.33
C00023692 11,15-O,O-Diacetylcyathatriol 83.33
C00034594 Malyngamide V
(+)-Malyngamide V		 83.33
C00041515 Emblide
(+)-Emblide		 83.33
C00043148 11beta,12beta-Epoxypukalide 83.33
C00046806 Macrolactin F 83.33
C00047461 Isariotin F
(-)-Isariotin F		 83.33
C00048527 Rubescensin Q
(-)-Rubescensin Q		 83.33
C00048540 Sinuolatin C
(-)-Sinuolatin C		 83.33
C00032527 Xindongnin L
(-)-Xindongnin L		 82.54
C00042327 Caesalpinin F
(+)-Caesalpinin F		 82.54
C00048047 Paxiphylline E
(-)-Paxiphylline E		 82.54
C00012131 [4R-(4R*,5S*,6S*,7S*,10R*,11E)]- 3-[(Acetyloxy)methyl]-5,6,7,8,9,10-hexahydro-6,7-dihydroxy-5,6,10-trimethyl-4-(1-oxopropoxy)-7,10-epoxycyclodeca[b]furan-2(4H)-one 82.26
C00049353 Anisodorin 1 82.26
C00003267 Eupacunolin 81.97
C00022673 8beta-Acetoxy-3beta-angeloyloxy-5alpha-hydroxycostic acid methyl ester 81.97
C00031968 Leoheteronone C
(+)-Leoheteronone C		 81.97
C00034345 Youngiajaponicol A
(+)-Youngiajaponicol A		 81.97
C00038982 Dendronpholide P
(-)-Dendronpholide P		 81.97
C00040310 Sinulaflexiolide C
(+)-Sinulaflexiolide C		 81.97
C00041358 Asbestinin-25
(+)-Asbestinin-25		 81.97
C00041954 Umbellacin B 81.97
C00041957 Umbellacin E
(+)-Umbellacin E		 81.97
C00000169 1beta,10alpha-Epoxy-8beta-hydroxy-14-acetoxy-4E,11(13)-germacradien-12,6-olide 81.67
C00001657 Norerythrostachaldine 81.67
C00002793 Ardisianone 81.67
C00003403 Antheridic acid
Antheridiogen-An		 81.67
C00011747 Nudaphantin 81.67
C00011807 8-(2R,3R,Epoxy-2-methylbutanoyl)-8alpha,9beta-dihydroxy-1(10)E,4E,11(13)-germacratrien-12,6beta-olide 81.67
C00012139 Vernopectolide A 81.67
C00012319 (+)-Lychnostatin 1
Lychnostatin 1		 81.67
C00012320 (+)-Lychnostatin 2
Lychnostatin 2		 81.67
C00015933 Macrolactin G 81.67
C00015935 Macrolactin I 81.67
C00015937 Macrolactin K 81.67
C00016923 Isochromophilone I 81.67
C00020865 [3aS-(3aalpha,4alpha,5alpha,9beta,9aalpha,9bbeta)]-5-(Acetyloxy)-2,3,3a,4,5,9,9a,9b-octahydro-9-hydroxy-6,9-dimethyl-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester 2-methylbutanoic acid 81.67
C00021353 Bakkenolide B
Fukinolide		 81.67
C00021354 Bakkenolide E 81.67
C00021356 Dihydrofukinolide 81.67
C00021388 Teferin 81.67
C00022506 Methyl ent-16-acetoxy-6alpha-hydroxy-17-oxo-7,13E-labdadien-15-oate 81.67
C00023421 Methyl 15-isobutyloxy-7-labden-17-oate 81.67
C00030788 Monascin
Monascoflavin		 81.67
C00031007 Phorbasin I
(-)-Phorbasin I		 81.67
C00032900 Denudanolide D 81.67
C00034870 Levistolide A 81.67
C00035449 [8]-Gingerdiol 81.67
C00040343 Spicatolide E
(-)-Spicatolide E		 81.67
C00040662 Wortmannilactone A
(-)-Wortmannilactone A		 81.67
C00040696 Xerophilusin XII
(-)-Xerophilusin XII		 81.67
C00041851 Sarcrassin D
(+)-Sarcrassin D		 81.67
C00041958 Umbellacin F
(-)-Umbellacin F		 81.67
C00043929 Stemoburkilline 81.67
C00046523 Xenitacin
(+)-Xenitacin		 81.67
C00050203 Polyfibrospongol B
(+)-Polyfibrospongol B		 81.67
Page Top