"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
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 |