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


and

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





INPUT WORD = C00039788 , 50% or more
[ Metabolite Name : Monocillin I , (+)-Monocillin I ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00029607 8'-Hydroxyzearalanone 92.00
C00039789 Monocillin III
(-)-Monocillin III
92.00
C00038292 5'-Hydroxymonocillin III 90.38
C00040142 Radicicol
(+)-Radicicol
90.38
C00039927 Paraphaeosphaerin A 90.00
C00045106 Tetrahydromonorden 88.46
C00029458 2'-Hydroxyzearalanol 88.00
C00038915 Cytosporone H
(-)-Cytosporone H
88.00
C00039928 Paraphaeosphaerin B
(+)-Paraphaeosphaerin B
88.00
C00045018 Pochonin B 87.04
C00045019 Pochonin C 86.79
C00014931 (-)-Monorden C
6,7-Dihydromonorden A
Monorden C
86.54
C00045017 Pochonin A
(-)-Pochonin A
86.54
C00045021 Pochonin E
(-)-Pochonin E
86.27
C00014933 (-)-Monorden E
Monorden E
86.00
C00038914 Cytosporone G 86.00
C00038916 Cytosporone I 86.00
C00045020 Pochonin D 86.00
C00038726 Chaetochiversin A
(+)-Chaetochiversin A
84.62
C00003025 Zearalenone 84.00
C00014932 (+)-Monorden D
Monorden D
84.00
C00033748 Cytosporone B 84.00
C00038912 Querciformolide B 84.00
C00044938 Monocillin II 84.00
C00045022 Pochonin F 84.00
C00038727 Chaetochiversin B
(+)-Chaetochiversin B
82.69
C00039929 Paraphaeosphaerin C
(-)-Paraphaeosphaerin C
82.69
C00026184 Aucherine
(-)-Aucherine
82.00
C00029623 Acerogenin M
(+)-Acerogenin M
82.00
C00015458 [3S-(3R*,8R*,9R*,11E)]-3,4,5,6,9,10-Hexahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione
L 783278
LL-Z 1640-1
81.13
C00042874 Pukalide aldehyde 81.13
C00012370 Zeylanidin 80.77
C00030661 Limbatenolide E
(+)-Limbatenolide E
80.77
C00044992 Pachyclavulariolide P
(-)-Pachyclavulariolide P
80.77
C00002635 Anacardic acid 80.00
C00012083 (-)-Blumealactone C
Blumealactone C
80.00
C00012246 [7S-(5Z,7R*,9R*,10E,11aS*)]-9-(acetyloxy)-7,8,9,11a-tetrahydro-7-hydroxy-3-(hydroxymethyl)-6,10-dimethylcyclodeca[b]furan-2(4H)-one,
13-Desacetyl-1beta-hydroxyafraglaucolide
80.00
C00012248 [7R-(7R*,9S*,10E,11aR*)]- 9-(Acetyloxy)-5,6,7,8,9,11a-hexahydro-7-hydroxy-3-(hydroxymethyl)-10-methyl-6-methylenecyclodeca[b]furan-2(4H)-one,
13-Desacetyl-1alpha-hydroxyafraglaucolide
80.00
C00022769 ent-8(17),13-Labdadien-15,16-olid-18-oic acid 80.00
C00023957 11beta-Hydroxycurvularin 80.00
C00023959 11alpha-Hydroxycurvularin 80.00
C00023960 12-Oxocurvularin 80.00
C00023961 Methoxycurvularin 80.00
C00027963 Broussonetine F 80.00
C00031767 epi-Juruenolide C
(-)-epi-Juruenolide C
80.00
C00031946 Juruenolide C
(+)-Juruenolide C
80.00
C00033136 Macrophin
Grovesiin
80.00
C00035577 Diacetoxy-[4]-gingerdiol
Diacetoxy-4-gingerdiol
80.00
C00039291 Grandilobatin A
(+)-Grandilobatin A
80.00
C00041801 Rubifolide
(+)-Rubifolide
80.00
C00042013 (5S)-5-Hydroxylasiodiplodin
(+)-(5S)-5-Hydroxylasiodiplodin
80.00
C00043119 Wiedelactone
(-)-Wiedelactone
80.00
C00044915 Melophlin D 80.00
C00044916 Melophlin E 80.00
C00044917 Melophlin F 80.00
C00044920 Melophlin I 80.00
C00046355 Rhaphidecurperoxin
(+)-Rhaphidecurperoxin
80.00
C00048641 Cespihypotin M
(+)-Cespihypotin M
80.00
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