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


and

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





INPUT WORD = C00023571 , 50% or more
[ Metabolite Name : Penitrem C ]
Number of matched data : 79

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00023574 Penitrem F 95.83
C00026813 Thomitrem A 94.79
C00023568 Penitrem B 94.68
C00023572 Penitrem D 94.68
C00023567 Penitrem A 92.93
C00023573 Penitrem E 92.78
C00023569 Secopenitrem B 92.55
C00023575 Pennigritrem 92.00
C00023570 10-Oxo-11,33-dihydropenitrem B 91.75
C00023593 Janthitrem B 90.43
C00040289 Shearinine F
(+)-Shearinine F
89.36
C00023578 Lolitriol 88.78
C00026509 Lolitrem N 88.66
C00016567 FO 2546F
Terpendole L
88.30
C00040287 Shearinine D
(+)-Shearinine D
87.50
C00026507 Lolicine A 87.37
C00040286 Shearinine A
(+)-Shearinine A
87.23
C00040288 Shearinine E
(+)-Shearinine E
86.73
C00043777 Nodulisporic acid D
(-)-Nodulisporic acid D
86.17
C00023596 Janthitrem G 85.86
C00026508 Lolicine B 85.57
C00023594 Janthitrem E 85.26
C00026814 Thomitrem E 84.21
C00023595 Janthitrem F
10-0-Acetyljanthitrem E
84.16
C00043778 Nodulisporic acid E 81.91
C00016434 (+)-Terpendole A
FO 2546A
Terpendole A
80.85
C00016656 MS 282a 79.79
C00022947 Vaucheriaxanthin
6,7-Didehydro-5',6'-epoxy-5,5',6,6'-tetrahydro-3,3',5,19'-tetrahydroxy-beta,beta-carotene
79.79
C00047240 Garcimultiflorone C
(-)-Garcimultiflorone C
79.79
C00023577 Lolitrem E
Lolitrem C
79.63
C00033102 Laetiposide G
(+)-Laetiposide G
79.17
C00016436 (-)-Terpendole C
Terpendole C
78.72
C00018562 Bafilomycin A2 78.72
C00023025 Capsoneoxanthin
(3S,3'S,5R,5'R,6R)-6,7-Didehydro-5,6-dihydro-3,3',5-trihydroxy-beta,kappa-caroten-6'-one
78.72
C00023035 Capsanthin 5,6-epoxide
(3S,5R,6S,3'S,5'R)-5,6-Epoxy-5,6-dihydro-3,3'-dihydroxy-beta,kappa-caroten-6'-one
78.72
C00023042 Capsanthin 3,6-epoxide
(3S,3'S,5R,5'R,6R)-3,6-Epoxy-5,6-dihydro-3',5-dihydroxy-beta,kappa-caroten-6'-one
78.72
C00030739 Marianoside A 78.72
C00037895 Teasterone-3-laurate 78.72
C00044061 4-Deoxygigantecin
(+)-4-Deoxygigantecin
78.72
C00044238 Montanacin 78.72
C00045226 Beesioside A
(+)-Beesioside A
78.72
C00049714 Bullatalicinone 78.72
C00049744 Rollimusin
(-)-Rollimusin
78.72
C00043776 Nodulisporic acid C2
(-)-Nodulisporic acid C2
77.98
C00043774 Nodulisporic acid C
(-)-Nodulisporic acid C
77.88
C00003764 Capsorubin 77.66
C00012232 6-Formyl-2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-3-methylene-4-(2-methyl-1-oxobutoxy)-2-oxocyclodeca[b]furan-5-yl ester 9,12,15-octadecatrienoic acid 77.66
C00016566 Terpendole K 77.66
C00018445 Antibiotic 5057B
Ferensimycin B
77.66
C00022951 Latochrome
(3S,3'S,5R,5'R,6R)-5',8'-Epoxy-5,5',6,8'-tetrahydro-3,3',5,6-tetrahydroxy-beta,beta-carotene
77.66
C00023054 Isomytiloxanthin
(3'R,5R,6R)-7,8-Didehydro-5',6',7',8'-tetrahydro-3',8'-dioxo-beta,beta-carotene-3,6'-diol
77.66
C00023240 Fucoxanthinol 77.66
C00023585 Aflatrem
alpha,alpha-Dimethylallylpaspalinine
77.66
C00023586 beta-Aflatrem 77.66
C00023587 Paspalitrem A
3-Methyl-2-butenylpaspalinine
77.66
C00023588 Paspalitrem B
3-Methyl-3-hydroxy-1-butenylpaspalinine
77.66
C00023589 Paspalitrem C 77.66
C00028840 Pingbeidinoside
(+)-Pingbeidinoside
77.66
C00029191 Veralosine 77.66
C00030795 Motrilin 77.66
C00031792 Formosaninol
(+)-Formosaninol
77.66
C00032254 Sugikurojin C
(-)-Sugikurojin C
77.66
C00033880 Ginsenoside Rk2
(+)-Ginsenoside Rk2
77.66
C00036973 Cussoside B
(-)-Cussoside B
77.66
C00042751 Murihexocin C
(+)-Murihexocin C
77.66
C00043395 cis-Annomontacin
(+)-cis-Annomontacin
77.66
C00044100 Asiminenin A 77.66
C00044101 Asiminenin B 77.66
C00044173 Gigantecin 77.66
C00044257 Murihexocin A 77.66
C00044258 Murihexocin B 77.66
C00044312 Senegalene 77.66
C00044388 Xylopiacin 77.66
C00044389 Xylopien 77.66
C00049036 Wikstroelide N
(+)-Wikstroelide N
77.66
C00049362 Calamistrin B
(+)-Calamistrin B
77.66
C00049692 20,23-cis-2,4-cis-Bullatalicinone 77.66
C00049693 20,23-cis-2,4-trans-Bullatalicinone 77.66
C00049896 Purpurenin
(+)-Purpurenin
77.66
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