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


and

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





INPUT WORD = C00017991 , 50% or more
[ Metabolite Name : (+-)-Methyenomycin A ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010997 (-)-Palasonin 85.71
C00000368 IM-2 85.19
C00010358 4-Ethenyl-3-hydroxy-2-hydroxymethyl-2,5,5-trimethyltetrahydrofuran 85.19
C00010585 Jioglutolide 85.19
C00010641 trans-1,2,trans-1,5-2-(1-Formylethyl)-5-methyl-cyclopentanecarboxylic acidNepetalic acid 85.19
C00037038 Des-p-hydroxybenzoyl kisasagenol B
(-)-Des-p-hydroxybenzoyl kisasagenol B
85.19
C00010672 Rehmaglutin D 83.33
C00010530 cis-Tachlorin
(+)-Cistachlorin
Cistachlorin
82.14
C00016725 Decarestrictin H
Decarestrictine H
82.14
C00016726 Decarestrictin J
Decarestrictine J
SM 281
82.14
C00033091 Kobifuranone A 82.14
C00000758 8-Amino-7-oxopelargonic acid 81.48
C00002028 Castanospermine 81.48
C00002291 Ecgonine 81.48
C00007599 4-Fumarylacetoacetic acid 81.48
C00010354 2,5-Dimethyl-4-vinyl-2,3,5-hexanetriol 81.48
C00010617 Boonein 81.48
C00011036 [1S-[1alpha,5alpha(7R*)]]-7-hydroxy-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-one 81.48
C00011495 Nordavanone 81.48
C00016933 4-epi-Ethisolide 81.48
C00017968 Antibiotic C 2554A-II
Antibiotic XB 94F2
Pentenomycin II
81.48
C00018464 AN 1
Methylene bisbutyrate
81.48
C00018801 (+)-Sphydrofuran 81.48
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G
81.48
C00024010 Erinapyrone C 81.48
C00030981 Phellodendric acid A
(+)-Phellodendric acid A
81.48
C00031464 (4R)-4-Hydroxymethylboschnialactone 81.48
C00033184 Masutakic acid A
(-)-Masutakic acid A
81.48
C00036246 (-)-Isochaminic acid 81.48
C00036507 3-(2'-Hydroxyethyl)-5-(2''-hydroxypropyl)-dihydrofuran-2(3H)-one 81.48
C00037428 Longifone
(+)-Longifone
81.48
C00037870 Swainsonine N-oxide 81.48
C00038524 Aspinonene 81.48
C00046162 MKN-004B
(-)-MKN-004B
81.48
C00046164 MKN-004D
(-)-MKN-004D
81.48
C00010670 Rehmaglutin A 80.00
C00010979 Cantharidin 80.00
C00017920 (-)-Methylenolactocin
Methylenolactocin
Methylenolactomycin
80.00
C00031039 Piscrocin D
(+)-Piscrocin D
80.00
C00001550 Pantothenic acid 79.31
C00010955 (-)-Paeonilactone A
Paeonilactone-A
79.31
C00015152 CJ 15801 79.31
C00018799 Anticapsin
NSC 177854
79.31
C00037526 Mussaenin A 79.31
C00037964 Tschimganical A
(+)-Tschimganical A
79.31
C00038622 Botryolide B 79.31
C00000837 2-Hydroxycampholonic acid 78.57
C00001349 Coprine 78.57
C00010529 Cistanin 78.57
C00014977 8-Chloro-9-hydroxy-8,9-deoxyasperlactone 78.57
C00014978 9-Chloro-8-hydroxy-8,9-deoxyaspyrone 78.57
C00015664 Feigrisolide A 78.57
C00021848 Nortricycloekasantalic acid
eka-Nortricyclosantalic acid
78.57
C00036656 7-Hydroxy-10-deoxyeucommiol 78.57
C00037124 Ethyl beta-D-glucopyranoside
(-)-Ethyl beta-D-glucopyranoside
78.57
C00039174 Ethyl glucopyranoside
Ethyl glucoside
78.57
C00039778 Modiolide A
(+)-Modiolide A
78.57
C00040377 Stagonolide C
(+)-Stagonolide C
78.57
C00040381 Stagonolide G
(+)-Stagonolide G
78.57
C00049822 Pantoisofuranoid A
(-)-Pantoisofuranoid A
78.57
C00049823 Pantoisofuranoid B
(-)-Pantoisofuranoid B
78.57
C00049824 Pantoisofuranoid C 78.57
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