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


and

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




INPUT WORD = C00035924 , 50% or more
[ Metabolite Name : Revandchinone 4 ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00035921 Revandchinone 1 91.46
C00037388 Kleinioxanthrone 3
(-)-Kleinioxanthrone 3		 87.80
C00037791 Sapxanthone
(+)-Sapxanthone		 87.80
C00035923 Revandchinone 3 86.05
C00014405 Muscanone
5,7,4'-Trihydroxy-3-O-(1,8,14-trimethylhexadecanyl)flavanone		 84.15
C00037387 Kleinioxanthrone 2
(-)-Kleinioxanthrone 2		 84.15
C00046237 Oncostemonol F 84.15
C00046227 Oleoyl danshenxinkun A
(-)-Oleoyl danshenxinkun A		 83.33
C00023979 Hericenone G
8-Formyl-5-methoxy-2-methyl-2-(4'-methyl-2'-oxo-3'-pentenyl)-7-chromanylmethylstrate		 82.76
C00044223 Littoraloin
(-)-Littoraloin		 82.35
C00023973 Hericene B
Oleic acid ester of 4(3',7'-dimethyl-2',6'-octadienyl)-2-formyl-3-hydroxyl-5-methoxylbenzyl alcohol		 82.14
C00023974 Hericene C
Steric acid ester of 4(3',7'-dimethyl-2',6'-octadienyl)-2-formyl-3-hydroxyl-5-methoxylbenzyl alcohol		 82.14
C00023978 Hericenone F
8-Formyl-5-methoxy-2-methyl-2-(4'-methyl-2'-oxo-3'-pentenyl)-7-chromanylmethylplamitate		 81.93
C00042000 (+)-Laurelliptinhexadecan-1-one 81.93
C00042773 N-Lignoceroyl-4,5-dihydroxytryptamine 81.71
C00046238 Oncostemonol G 81.71
C00023977 Hericenone E
4-(3',7'-Dimethyl-5'-oxo-2',6'-octadienyl)-2-formyl-3-hydroxy-5-methoxybenzyl-linoleate		 81.40
C00018600 Rhodomycin B
b-Rhodomycin 1
Antibiotic BA 32C
Betaclamycin T
NSC 102813		 80.49
C00034535 Hexacosyl trans-ferulate
n-Hexacosyl trans-ferulate		 80.49
C00035280 Cowagarcinone E 80.49
C00038422 Alvaradoin I
(-)-Alvaradoin I		 80.49
C00046232 Oncostemonol A 80.49
C00017175 Obelmycin A 79.76
C00016065 0624A
Nocardicyclin A		 79.55
C00043583 Hyperibone E
(-)-Hyperibone E		 79.52
C00001311 Giganin 79.27
C00017172 Antibiotic Y 262-3
Yellamycin A		 79.27
C00023972 Hericene A
Palmitic acid ester of 4(3',7'-dimethyl-2',6'-octadienyl)-2-formyl-3-hydroxyl-5-methoxylbenzyl alcohol		 79.27
C00031409 Tenuiphenone C
(+)-Tenuiphenone C		 79.27
C00037389 Kleinioxanthrone 4
(-)-Kleinioxanthrone 4		 79.27
C00042479 Donbutocin
(+)-Donbutocin		 79.27
C00046176 Muricin D
(+)-Muricin D		 79.27
C00049107 Alvaradoin C
(-)-Alvaradoin C		 79.27
C00049108 Alvaradoin D
(-)-Alvaradoin D		 79.27
C00013659 Luteolin 7-primeveroside
Luteolin 7-xylosyl(1->6)glucoside
2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one		 79.07
C00016289 (-)-CP 263,114
(-)-Phomoidride B
CP 263114
CP-263,114
Phomoidride B		 78.57
C00035922 Revandchinone 2 78.57
C00017735 Trienomycin B 78.16
C00044089 Annopentocin C
(+)-Annopentocin C		 78.16
C00000718 Schisantherin D 78.05
C00017184 alpha-Rubicin I
Alldimycin C
Alpharubicin I		 78.05
C00033996 Kermadecin F 78.05
C00035135 Neohelmanthicin B 78.05
C00038423 Alvaradoin J
(-)-Alvaradoin J		 78.05
C00042540 Gardnerilin B
(+)-Gardnerilin B		 78.05
C00044143 Deacetyllittoraloin
(-)-Deacetyllittoraloin		 78.05
C00046278 Parvixanthone A 78.05
C00049106 Alvaradoin B
(-)-Alvaradoin B		 78.05
C00049997 Ardisenone 78.05
C00045065 Scortechinone J
(-)-Scortechinone J		 77.91
C00046228 Oleoyl neocryptotanshinone 77.91
Page Top