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


and

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




INPUT WORD = C00023411 , 50% or more
[ Metabolite Name : 3alpha-Angeloyloxy-18-hydroxy-ent-labd-8(17)-13E-dien-15-oic acid ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00023412 3alpha-Angeloyloxy-18-hydroxy-ent-labd-8(17)-13dien-15,16-olide 95.16
C00022446 Dendroidinic acid 93.44
C00023200 3alpha-Angeloyloxy-ent-labda-7,13E-dien-2beta,15-diol 93.44
C00023361 3-Angeloyloxy-2,18-dihydroxy-8(17),13-labdadien-15,16-olide 92.19
C00022734 (ent-2alpha,3beta,13Z)-3-Angeloyloxy-8(17),13-labdadiene-2,15,16,18-tetrol 92.06
C00023414 3alpha-Angeloyloxy-4-epi-daniellol 91.80
C00022598 3beta-Malonyloxy-15-acetoxy-ent-labda-7,13E-dien methylester 90.48
C00022351 Hamachilobene B 90.32
C00022352 Hamachilobene C 90.32
C00022353 Hamachilobene D 90.32
C00022636 17-[2-Methylbutyryloxy]-grindelic acid 90.32
C00049354 Anisodorin 2
(-)-Anisodorin 2		 90.32
C00022337 15,16-Diacetoxycarterochaetol 90.16
C00022347 Varodiol diacetate 90.16
C00022582 6alpha-Angeloyloxy-4alpha-hydroxy-3,4,13,14-tetrahydrokolavenic acid 90.16
C00022399 Angeloylespinosanolide 89.06
C00017344 [4aS-[4aalpha,5alpha,6beta,7alpha(Z),8abeta]]-4,4a,5,6,7,8,8a,9-octahydro-3,4a,5-trimethyl-6-[(3-methyl-1-oxo-2-butenyl)oxy]naphtho[2,3-b]furan-7-yl ester 2-methyl-2-butenoic acid 88.71
C00017355 [4aR-[4aalpha,5alpha,6alpha(Z),8aalpha,9alpha]]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethyl-9-[(3-methyl-1-oxo-2-butenyl)oxy]naphtho[2,3-b]furan-6-yl ester 2-methyl-2-butenoic acid 88.71
C00022632 18-[2-Methylbutyryloxy]-grindelic acid 88.71
C00021396 Pallinin 88.52
C00022491 3-Oxo-18-acetoxy-8(17),13Z-labdadien-15-oic acid 88.52
C00022580 6alpha-Angeloyloxy-7-oxo-13,14-dihydrokolavenic acid 88.52
C00022673 8beta-Acetoxy-3beta-angeloyloxy-5alpha-hydroxycostic acid methyl ester 88.52
C00022747 6alpha-Angeloyloxynidorellol 88.52
C00046612 Annoglabasin D
(-)-Annoglabasin D		 88.52
C00048535 Sicanatriol 7beta,18-diacetate 88.52
C00049851 Annoglabasin A
(-)-Annoglabasin A		 88.52
C00022398 Espinosanolide 2-methylbutyrate 87.50
C00023202 8beta,15-Dihydroxy-ent-labda-13E-ene-8-O-beta-xylopyranoside 87.50
C00045063 Scopanolal
(-)-Scopanolal		 87.50
C00024834 Anopterimine 87.30
C00022631 18-Isovaleryloxygrindelic acid 87.10
C00022647 Gutierrezianolic acid 2-methylbutyrate 87.10
C00044422 12-O-Deacetyl-12-epi-scalarin
(-)-12-O-Deacetyl-12-epi-scalarin		 87.10
C00049353 Anisodorin 1 87.10
C00049834 Salvimirzacolide
(+)-Salvimirzacolide		 87.10
C00001657 Norerythrostachaldine 86.89
C00012307 Calein B 86.89
C00022223 3beta-Hydroxyisoagatholal acetate 86.89
C00022514 3beta-Acetoxy-8(17),13E-labdadien-15-oic acid 86.89
C00022517 8(17),13E-Labdadien-7alpha,15-diol diacetate 86.89
C00022597 3beta-Malonyloxy-15-hydroxy-ent-labda-7,13E-dien 86.89
C00022601 7beta-Hydroxy-corymbi-8(17),13E-dienolide 86.89
C00022633 18-Isobutyloxygrindelic acid 86.89
C00031968 Leoheteronone C
(+)-Leoheteronone C		 86.89
C00033484 Vitetrifolin D 86.89
C00036529 3-Acetoxycopalic acid 86.89
C00042688 Leopersin M 86.89
C00043999 Vibsanin P
(+)-Vibsanin P		 86.89
C00044003 Vibsanin T
(+)-Vibsanin T		 86.89
C00045519 16,25-Dihydroxy-13(24),17-cheilanthadien-19,25-olide 86.89
C00045539 25-Hydroxy-13(24),15,17-cheilanthatrien-18,25-olide 86.89
C00045540 25-Hydroxy-13(24),17-cheilanthadien-16,19-olide
(-)-25-Hydroxy-13(24),17-cheilanthadien-16,19-olide		 86.89
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