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


and

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




INPUT WORD = C00030132 , 50% or more
[ Metabolite Name : Dihydrocitrinone ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016654 Citrinin hydrate 97.44
C00030131 Dihydrocitrinin 92.31
C00029979 Citrinin
(-)-Citrinin		 89.74
C00040263 Sclerotinin B 84.62
C00028601 Mortivinacin C 82.50
C00000293 Grandinol 82.05
C00010801 Xylomollin 82.05
C00017449 Norsecoglutinosone 82.05
C00017571 Resorthiomycin 82.05
C00017708 Differanisole
Differanisole A		 82.05
C00028600 Mortivinacin B 82.05
C00033640 Ancistroquinone D 82.05
C00043163 1-Ethoxy-6-hydroxy-8-methoxy-3,5-dimethylisochroman
(-)-1-Ethoxy-6-hydroxy-8-methoxy-3,5-dimethylisochroman		 82.05
C00044499 Acronyculatin D
(-)-Acronyculatin D		 82.05
C00046530 Xestodecalactone A
(+)-Xestodecalactone A		 82.05
C00049306 Sporovexin B
(-)-Sporovexin B		 82.05
C00014903 ICM 0201
Osteoclast differentiation inhibitor F-1490
(3S,10aR)-3,4a-Dihydroxy-2,3,4,4a-tetrahydro-2H-pyrano[3,2-b]benzo[e] morpholine-9-carboxylic acid		 80.00
C00016224 Papyracon D 80.00
C00016457 Papyracon A
Papyracone A		 80.00
C00016458 Papyracon B
Papyracone B
[1aR-[1aalpha,3abeta,5E(S*),7alpha,7aS*]]-Tetrahydro-3a,7-dihydroxy-5-(2-hydroxypropylidene)-2,2-dimethyl-1H,5H-cyclopropa[c]benzofuran-4(3aH)-one		 80.00
C00016459 Papyracon C
Papyracone C
[1aR-[1aalpha,3abeta,5E(R*),7a,7aS*]]-Tetrahydro-3a,7-dihydroxy-5-(2-hydroxypropylidene)-2,2-dimethyl-1H,5H-cyclopropa[c]benzofuran-4(3aH)-one		 80.00
C00038774 Cinnamacrin B
(-)-Cinnamacrin B		 80.00
C00044496 Acronyculatin A 80.00
C00000327 Capillarol 79.49
C00012382 Frutescinic acid 79.49
C00012523 (S)-2,5-Dihydroxy-3-methyl-6-(1,2,2-trimethylcyclopentyl)-2,5-cyclohexadiene-1,4-dione
Helicobasidin		 79.49
C00012524 Deoxyhelicobasidin 79.49
C00017545 Agglomerin A
Antibiotic PB 6042A		 79.49
C00019804 Buntansin B 79.49
C00021291 Valerenolic acid
Hydroxyvalerenic acid		 79.49
C00021815 Cantabrenonic acid 79.49
C00031732 Descurainolide A
(+)-Descurainolide A		 79.49
C00033771 Desmethyldichlorodiaportin 79.49
C00035467 1-Acetyl-N-salicyloyl-2-aminopropan-3-ol 79.49
C00037571 Ochratoxin beta 79.49
C00039624 Lingshuiolide A
(+)-Lingshuiolide A		 79.49
C00039625 Lingshuiolide B 79.49
C00042561 CID is old! 79.49
C00042698 Ligudentatin B
(+)-Ligudentatin B		 79.49
C00043016 Sohirnone C 79.49
C00043145 1,6-Dihydroxy-8-methoxy-3,5-dimethylisochroman 79.49
C00048403 Heitziamide B 79.49
C00016741 AH 135Y
NSC 658411		 79.07
C00020955 Carolenalol 78.57
C00020956 Carolenalone 78.57
C00012251 [9S-(9R*,10E,11aS*)]- 5,6,9,11a-Tetrahydro-9-hydroxy-3-(hydroxymethyl)-10-methyl-6-methylenecyclodeca[b]furan-2,7(4H,8H)-dione
1,13-Bis-O-desacetyl-1-oxoafraglaucolide		 78.05
C00017324 13-Hydroxy-1beta,10beta-epoxyeremophil-7(11)-en-12,8beta-olide 78.05
C00016460 Mycorrhizin B1 77.50
C00019918 (+)-(2S',3'R)-3-Hydroxymarmesin
(2'S,3'R)-3'-Hydroxymarmesin
(+)-3'-Hydroxymarmesin
Smirindiol
Smyrindiol		 77.50
C00019939 (+)-trans-Khellactone 77.50
C00021057 Ambrosic acid 77.50
C00033715 Chinensiolide A
(+)-Chinensiolide A		 77.50
C00037072 Drypemolundein A
(-)-Drypemolundein A		 77.50
C00040346 Spicatolide H
(+)-Spicatolide H		 77.50
C00041992 (+)-cis-Khellactone 77.50
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