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


and

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





INPUT WORD = C00014991 , 50% or more
[ Metabolite Name : SMTP 4D ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016117 SMTP 4 100.00
C00016350 Stachybotrin C 93.83
C00014993 SMTP 6D 90.91
C00016119 SMTP 6 89.77
C00016118 SMTP 5 88.89
C00014992 SMTP 5D 87.65
C00016266 Staplabin 86.42
C00016116 SMTP 3 85.19
C00032734 Aristoloterpenate IV
(-)-Aristoloterpenate IV
82.93
C00009797 4-O-alpha-Cadinylangolensin 81.48
C00028764 O-Methylalfileramine 81.48
C00007136 Panduratin B 80.72
C00045827 Dantaxusin B
(-)-Dantaxusin B
80.72
C00032733 Aristoloterpenate II
(-)-Aristoloterpenate II
80.49
C00008537 Exiguaflavanone H 80.25
C00009798 4-O-T-Cadinylangolensin 80.25
C00014197 6-Farnesyl-3',4',5,7-tetrahydroxyflavanone 80.25
C00031773 Erinacerin A 80.25
C00031998 Mallotophilippen D 80.25
C00040210 Sampsonione Q
(-)-Sampsonione Q
80.25
C00045518 15,16-Dihydro-16-hydroperoxyplukenetione F
(+)15,16-Dihydro-16-hydroperoxyplukenetione F-
80.25
C00045541 28,29-Epoxyplukenetione A
(-)-28,29-Epoxyplukenetione A
80.25
C00050222 Schweinfurthin C 80.25
C00008538 Exiguaflavanone I 79.01
C00014278 Epilumaflavanone B
Lumaflavanone A
79.01
C00014279 Epilumaflavanone A
Lumaflavanone B
79.01
C00014387 Sanggenol D
3,5,7,2',4'-Pentahydroxy-5'-prenyl-3'-geranylflavanone
79.01
C00014389 Kosamol A
3,5,7,2',4'-Pentahydroxy-6-(3-hydroxy-3-methylbutyl)-8-lavandulylflavanone
79.01
C00015480 Arisugacin H 79.01
C00016307 SMTP 1 79.01
C00026700 Terrequinone A 79.01
C00046321 Plukenetione G 79.01
C00017286 Leualacin 78.31
C00002601 Eucommin A 78.05
C00002625 Schisantherin A 78.05
C00047730 Arisanschinin K 78.05
C00008532 Exiguaflavanone D 77.78
C00008645 Kenusanone C 77.78
C00013411 Moralbanone
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-4H-1-benzopyran-4-one
77.78
C00013540 Dorsmanin C
2-(3,4-Dihydroxyphenyl)-6-[(2E)-3,7-dimethyl-2,6-octadienyl]-3,5-dihydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
77.78
C00014520 Rhuschalcone IV
(2E)- 3-[2-Hydroxy-4-[4-hydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-2-methoxyphenoxy]phenyl]-1-(4-hydroxyphenyl)-2-propen-1-one
77.78
C00015118 Miyakamide A2 77.78
C00023742 Stemphone 77.78
C00040836 5-Cinnamoyl-9-acetyltaxicin I 77.78
C00042241 Aristophenone A 77.78
C00044628 Clusianone 77.78
C00031886 Inocalophyllin A
Calophynic acid
77.38
C00017997 Detoxin D4 77.11
C00023978 Hericenone F
8-Formyl-5-methoxy-2-methyl-2-(4'-methyl-2'-oxo-3'-pentenyl)-7-chromanylmethylplamitate
77.11
C00028848 Plakoridine A 77.11
C00032296 Taxinine NN 11
(+)-Taxinine NN 11
77.11
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