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


and

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




INPUT WORD = C00045758 , 50% or more
[ Metabolite Name : Cespitularin G , (-)-Cespitularin G ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00045754 Cespitularin C
(-)-Cespitularin C		 91.30
C00039217 Flexusine B
(-)-Flexusine B		 89.13
C00045752 Cespitularin A
(-)-Cespitularin A		 89.13
C00045753 Cespitularin B
(-)-Cespitularin B		 89.13
C00049582 Sartone E 89.13
C00049583 Sartone A
(+)-Sartone A		 89.13
C00049584 Sartone B
(-)-Sartone B		 89.13
C00045757 Cespitularin F
(+)-Cespitularin F		 87.50
C00048646 Cespihypotin R
(-)-Cespihypotin R		 87.50
C00043400 Cleospinol B 87.23
C00022038 (E,E,E)-1,7-Dihydroxy-2,5,10,14-phytatetraen-13-one 86.96
C00022365 2alpha-Hydroxymanoyl oxide 86.96
C00022367 ent-2alpha-Hydroxy-13-epimanoyl oxide 86.96
C00043399 Cleospinol A 86.96
C00044460 5alpha-Androst-1-ene-3beta,17beta-diol 86.96
C00045756 Cespitularin E
(+)-Cespitularin E		 86.96
C00045755 Cespitularin D
(-)-Cespitularin D		 86.00
C00048649 Cespihypotin V
(-)-Cespihypotin V		 86.00
C00017879 Antibiotic FR 900478
Vinigrol		 85.42
C00022053 (3E,5E,10E)-7-Ethoxy-13-keto-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene 85.11
C00022056 (3Z,5E,10E)-7-Ethoxy-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene 85.11
C00022487 2-Oxo-8(17),13Z-labdadien-15-oic acid 85.11
C00044423 15-hydroxy-cis-clerodan 3-ene-18-oic acid
(+)-15-hydroxy-cis-clerodan 3-ene-18-oic acid		 85.11
C00045601 9-Deoxy-xeniolide A 85.11
C00048648 Cespihypotin T
(+)-Cespihypotin T		 85.11
C00000904 Virescenol B 84.78
C00003444 Isopimaric acid
isodextropimaric acid
miropinic acid		 84.78
C00003449 2-Ketoepimanool 84.78
C00003468 Pimaric acid
(+)-Pimaric acid		 84.78
C00021025 3-Oxo-labd-7en-15-ol 84.78
C00021680 Naviculide 84.78
C00022055 (3Z,5E,10E)-7-Hydroxy-13-keto-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene 84.78
C00022065 13-Ketogeranylgeraniol
Eleganolone		 84.78
C00022066 Eleganonal 84.78
C00022067 Isoeleganonal 84.78
C00022080 (E,E,E)-2,6,10,14-Tetramethyl-3,6,10,15-hexadecatetraene-2,14-diol 84.78
C00022085 9-Hydroxygeranyllinalol 84.78
C00022104 5,13-Dihydroxygeranylgeraniol 84.78
C00022199 Trixagodiol A 84.78
C00022201 Trixagodiol B 84.78
C00022206 Trixagotriol 84.78
C00022366 2-keto-Manoyl oxide
2-Oxomanoyl oxide		 84.78
C00022610 7alpha,15-Dihydroxy-ent-labda-8,13E-diene 84.78
C00022611 7beta,15-Dihydroxy-ent-labda-8,13E-diene 84.78
C00022713 Larixol 84.78
C00022756 7,13-Eperuadien-15-oic acid 84.78
C00022759 8(17),12E-Labdadien-3alpha-ol 84.78
C00023377 9,10-Seco-8,10(20),13-labdatriene-11,15,16-triol 84.78
C00023392 2-Oxo-3-oxamanoyl oxide 84.78
C00029309 (1S)-ent-Verticilla-3E,7E,12-trien-1-ol 84.78
C00030186 ent-Isoverticillenol 84.78
C00030188 ent-Verticillanediol
(1S,12R)-ent-Verticilla-3E,7E-diene-1,12-diol		 84.78
C00031005 Phorbasin G 84.78
C00031283 Sandaracopimaric acid
(-)-Sandaracopimaric acid		 84.78
C00032668 6,7-Dehydrosandaracopimaric acid
(+)-6,7-Dehydrosandaracopimaric acid		 84.78
C00034094 Oryzalexin F 84.78
C00035303 ent-5-epi-Verticillanediol
ent-12-epi-Verticillanediol		 84.78
C00037105 ent-Pimara-8(14),15-dien-18-oic acid 84.78
C00038064 (+)-11,12-Epoxysarcophytol A 84.78
C00041765 Physacoztomatin
(+)-Physacoztomatin		 84.78
C00043401 Cleospinol C
(+)-Cleospinol C		 84.78
C00043402 Cleospinol D 84.78
C00046632 Calcaratarin B
(+)-Calcaratarin B		 84.78
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