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


and

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




INPUT WORD = C00033320 , 50% or more
[ Metabolite Name : Plectranthol B , (-)-Plectranthol B ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00013331 Zygosporin F 83.13
C00043027 Stephalonine G
(-)-Stephalonine G		 83.13
C00047023 Casearborin D
(+)-Casearborin D		 83.13
C00020554 Diversolide F
Malaphyll		 82.72
C00047853 Echitoserpidine 82.14
C00046031 Intrapetacin B
(-)-Intrapetacin B		 81.93
C00033028 Hymenoside B
(-)-Hymenoside B		 81.71
C00047472 Jatamanvaltrate I
(-)-Jatamanvaltrate I		 81.71
C00025130 Stephavanine 81.48
C00041118 Scutalpin J 81.48
C00041120 Scutalpin N
(-)-Scutalpin N		 81.48
C00032296 Taxinine NN 11
(+)-Taxinine NN 11		 80.72
C00000687 Lappaol A 80.49
C00013165 [3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-Octahydro-5a-(hydroxymethyl)-2,2,9-trimethyl-, 6,7,10-triacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-5,6,7,10-tetrol 80.25
C00013177 Ejap 10
[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 6,10-diacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,10-tetrol		 80.25
C00013184 Ejap 2
[3R-(3alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]- 5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5,6,10-triol 6,10-diacetate 5-benzoate		 80.25
C00020563 Diversolide E
Feguolide		 80.25
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 80.25
C00023587 Paspalitrem A
3-Methyl-2-butenylpaspalinine		 80.25
C00035697 Netzahualcoyol 80.25
C00038856 Coscinosulfate 80.25
C00043026 Stephalonine F
(-)-Stephalonine F		 80.25
C00045060 Sapintoxin C 80.25
C00046030 Intrapetacin A
(-)-Intrapetacin A		 80.25
C00048072 Protoxylocarpin H 80.25
C00047021 Casearborin B
(+)-Casearborin B		 80.00
C00038658 Buddlenol A 79.31
C00037448 Luvungin F
(+)-Luvungin F		 79.27
C00038827 Colossolactone VIII 79.27
C00014278 Epilumaflavanone B
Lumaflavanone A		 79.01
C00014279 Epilumaflavanone A
Lumaflavanone B		 79.01
C00015122 Phenylpyropene B 79.01
C00015476 Arisugacin D 79.01
C00015480 Arisugacin H 79.01
C00016216 epi-Cochlioquinone A 79.01
C00016745 Benastatin B 79.01
C00018892 Stellettin C 79.01
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 79.01
C00023742 Stemphone 79.01
C00024037 Scuterivulactone B 79.01
C00030234 Euphornin C 79.01
C00030239 Euphoscopin J 79.01
C00035886 Turraflorin A 79.01
C00035938 3-O-Deacetylorthosiphol I
(-)-3-O-Deacetylorthosiphol I		 79.01
C00040206 Sampsonione L
(+)-Sampsonione L		 79.01
C00042243 Artelastoheterol 79.01
C00042993 Sesquipinsapol B 79.01
C00043650 Lamellarin U 79.01
C00044654 Cordianol F
(+)-Cordianol F		 79.01
C00045058 Sapintoxin A 79.01
C00047020 Casearborin A
(+)-Casearborin A		 79.01
C00049533 Taxezopidine E
(+)-Taxezopidine E		 79.01
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