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


and

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





INPUT WORD = C00040092 , 50% or more
[ Metabolite Name : Pseudolaric acid A ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00045388 Pseudolaric acid H 98.28
C00045340 Methyl pseudolarate A 96.67
C00049280 Pseudolaric acid C 93.10
C00040096 Pseudolaric acid G
(-)-Pseudolaric acid G
91.67
C00038951 Deacetylpseudolaric acid A 2,3-dihydroxypropyl ester 90.32
C00040095 Pseudolaric acid F
(+)-Pseudolaric acid F
90.00
C00038950 Deacetylpseudolaric acid A 89.66
C00049145 Demethoxydeacetoxy-pseudolaric acid B
(-)-Demethoxydeacetoxy-pseudolaric acid B
89.66
C00045387 Pseudolaric acid B
(-)-Pseudolaric acid B
89.06
C00049279 CID is old! 89.06
C00045341 Methyl pseudolarate B 86.36
C00003313 Laserolide 86.21
C00012278 Linearilobin H 86.21
C00013010 Silerolide
[3S-(3alpha,3aalpha,5aalpha,6beta,9abeta,9balpha)]-6-(Acetyloxy)-2,3,3a,4,5,5a,6,7,9a,9b-decahydro-3,5a,9-trimethyl-2-oxonaphtho[1,2-b]furan-3-yl ester 3-methyl-2-butenoic acid
86.21
C00038576 Bakkenolide G
(-)-Bakkenolide G
86.21
C00042461 Denticulatolide 86.21
C00047220 Durumhemiketalolide C
(+)-Durumhemiketalolide C
86.21
C00022580 6alpha-Angeloyloxy-7-oxo-13,14-dihydrokolavenic acid 85.25
C00011986 [3aS-[3aalpha,4beta(Z),5beta,6alpha,7alpha,7abeta]]-7-(Acetyloxy)-6-ethenyl-5-(1-formylethenyl)octahydro-6-methyl-3-methylene-2-oxo-4-benzofuranyl ester 2-methyl-2-butenoic acid 84.75
C00012193 3-Desacetoxyursiniolide B 84.75
C00015987 (+)-Bisabosqual A
Bisabosqual A
84.75
C00032522 Xindongnin B
(-)-Xindongnin B
84.75
C00033484 Vitetrifolin D 84.75
C00038868 Crotonkinin B 84.75
C00038984 Dendronpholide R
(-)-Dendronpholide R
84.75
C00041515 Emblide
(+)-Emblide
84.75
C00042208 Albopilosin B
(-)-Albopilosin B
84.75
C00042209 Albopilosin C
(-)-Albopilosin C
84.75
C00000025 Gibberellin A25
GA25
84.48
C00000046 Gibberellin A46
GA46
84.48
C00003230 Centaurepensin
Chlorohyssopifolin A
84.48
C00011869 Viguiestin 84.48
C00012147 Niveusin B 84.48
C00020441 Chlorohyssopifolin E 84.48
C00020585 Athanadregeolide 84.48
C00021687 Salonitenolide 8-O-acetyl sarracinate 84.48
C00021808 11beta-Acetoxy-5alpha-angeloyloxysilphinen-3-one 84.48
C00021809 11beta-Acetoxy-5alpha-tigloyloxysilphinen-3-one 84.48
C00022270 ent-3beta-Acetoxy-15,16-epoxy-8(17),13(16),14-labdatrien-18-oic acid 84.48
C00022301 ent-19-Acetoxy-14,15,16-trihydroxymanoyl oxide 84.48
C00022491 3-Oxo-18-acetoxy-8(17),13Z-labdadien-15-oic acid 84.48
C00022597 3beta-Malonyloxy-15-hydroxy-ent-labda-7,13E-dien 84.48
C00022664 8beta-Acetoxy-3beta-propionyloxyisocostic acid methyl ester 84.48
C00036882 Cascarillin C
(-)-Cascarillin C
84.48
C00039296 Granosolide A
(-)-Granosolide A
84.48
C00040315 Sinulaflexiolide K
(+)-Sinulaflexiolide K
84.48
C00041455 Crassocolide A
(+)-Crassocolide A
84.48
C00041850 Sarcrassin C
(-)-Sarcrassin C
84.48
C00042210 Albopilosin D
(-)-Albopilosin D
84.48
C00042359 Cembranolide A 84.48
C00043964 Taxezopidine C
(+)-Taxezopidine C
84.48
C00047219 Durumhemiketalolide B
(+)-Durumhemiketalolide B
84.48
C00047996 Methylmitrekaurenate 84.48
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