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


and

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




INPUT WORD = C00048644 , 50% or more
[ Metabolite Name : Cespihypotin P , (-)-Cespihypotin P ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00048645 Cespihypotin Q
(-)-Cespihypotin Q		 94.44
C00045757 Cespitularin F
(+)-Cespitularin F		 92.16
C00048642 Cespihypotin N
(-)-Cespihypotin N		 90.91
C00048647 Cespihypotin S
(-)-Cespihypotin S		 90.91
C00022509 Methyl ent-6,16-dioxo-7,13Z-labdadien-15-oate 90.20
C00048643 Cespihypotin O
(+)-Cespihypotin O		 89.09
C00022500 Methyl ent-16-hydroxy-6,8(17),13E-labdatrien-15-oate 88.24
C00022505 Methyl ent-16-hydroxy-6-oxo-7,13E-labdadien-15-oate 88.24
C00022714 Larixol acetate 88.24
C00023292 ent-8alphaH,13E-Labdene-15,17-dioic acid 88.24
C00023293 ent-8alphaH,13Z-Labdene-15,17-dioic acid 88.24
C00045082 Sterebin K
(+)-Sterebin K		 88.24
C00045083 Sterebin L 88.24
C00045755 Cespitularin D
(-)-Cespitularin D		 88.24
C00045759 Cespitularin H
(-)-Cespitularin H		 88.24
C00048649 Cespihypotin V
(-)-Cespihypotin V		 88.24
C00022504 Methyl ent-16-methoxy-6-oxo-7,13E-labdadien-15-oate 86.79
C00042176 7-Oxo-16,19-dihydroxy-3,4-dehydroclerodan-15,20-diacid dilactone
(-)-8-epi-Gaudichanolide B		 86.79
C00017415 4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 3-methylpentanoic acid 86.54
C00035498 4alpha-Acetyldictyodial
(-)-4alpha-Acetyldictyodial		 86.54
C00039759 Methyl tetrahydroisosarcoate
(+)-Methyl tetrahydroisosarcoate		 86.54
C00049404 Tomenphantin A 86.54
C00003333 Molephantin 86.27
C00003423 Diterpenoid SP-II 86.27
C00011820 Arbutifolin 86.27
C00022158 Tomentanol 86.27
C00022244 Havardic acid D 86.27
C00022380 8alpha,13R-Epoxy-14-labden-19-oic acid 86.27
C00022408 15-Hydroxy-7,13E-labdadien-17-oic acid 86.27
C00022434 8alphaH,ent-3beta-Hydroxy-17-oxo-13Z-labden-15oic acid 86.27
C00022435 8alphaH,ent-3eta,17-Dioxo-13Z-labden-15-oic acid 86.27
C00022436 8betaH,ent-3beta-Hydroxy-17-oxo-13Z-labden-15oic acid 86.27
C00022516 ent-8beta,17-Epoxy-3-oxo-13Z-labden-15-oic acid 86.27
C00022518 ent-8(17),13E-Labdadien-7alpha,15-diol acetate 86.27
C00022736 Sterebin E 86.27
C00022737 Sterebin F 86.27
C00022741 ent-16-Hydroxy-17-oxo-7,13Z-Labdadiene-15-oic acid 86.27
C00022742 ent-3beta,7beta-Dihydroxy-8(17),13-labdadiene-15-oic acid 86.27
C00023222 14-Acetoxy-15-hydroxy-labd-8(17)-ene 86.27
C00023303 Junicedric acid 86.27
C00042293 Blumiolide C
(+)-Blumiolide C		 86.27
C00043603 Hypopurin D
(+)-Hypopurin D		 86.27
C00045080 Sterebin I 86.27
C00045081 Sterebin J
(+)-Sterebin J		 86.27
C00045520 16alpha,17-Dihydroxy-ent-kauran-19-oic acid
(-)-16alpha,17-Dihydroxy-ent-kauran-19-oic acid		 86.27
C00046052 Isoxeniolide A
(+)-Isoxeniolide A		 86.27
C00048648 Cespihypotin T
(+)-Cespihypotin T		 86.27
C00048668 Crassumolide C 86.27
C00049850 CID is old! 86.27
C00050380 Lobophynin A
(-)-Lobophynin A		 86.27
Page Top