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


and

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





INPUT WORD = C00041573 , 50% or more
[ Metabolite Name : Grandisine G ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00027646 (R)-(-)-Dysidazirine 86.36
C00002353 Palustrine 84.44
C00026338 Methyl aphyllate 84.09
C00028999 Serratezomine A 84.09
C00034627 Phormidinine B 84.09
C00041568 Grandisine B
(+)-Grandisine B
84.09
C00041572 Grandisine F
(-)-Grandisine F
84.09
C00048150 Stemaphylline 84.09
C00001938 Flabellidine 82.22
C00001957 Serratanidine 82.22
C00011818 15-Acetoxy-8alpha-hydroxycostunolide 82.22
C00025385 Flabelline 82.22
C00028519 Lycoposerramine D 82.22
C00041255 1-O-Acetylbritannilactone
Britannilactone 1-O-acetate
82.22
C00045609 Acalycixeniolide L
(+)-Acalycixeniolide L
82.22
C00000391 (-)-cis-9,10-Epoxystearic acid 81.82
C00000429 11R-Hydroxy-9Z,12Z-octadecadienoic acid 81.82
C00001946 Lycoflexine
Lycobergine
81.82
C00001958 Serratine 81.82
C00007739 N-(Methoxycarbonyl)angustifoline 81.82
C00020916 3beta-Acetoxy-1(5),11(13)-guaiadien-12,8alpha-olide 81.82
C00020997 [3aR-(3aalpha,4aalpha,6beta,7aalpha,9abeta)]-6-(Acetyloxy)decahydro-3,5,8-tris(methylene)-azuleno[6,5-b]furan-2(3H)-one 81.82
C00022149 2-(5-Methoxy-5-methyltetrahydro-2-furanyl)-6,10-dimethyl-5,9-undecadien-2-ol 81.82
C00026197 Heleurine
(-)-Heleurine
O3-Methylsupinine
81.82
C00028363 Huperzine D 81.82
C00028516 Lycopodium base R 81.82
C00029051 Stenine
(-)-Stenine
81.82
C00029308 (10E,12E)-9,14-Dioxo-10,12-octadecadienoic acid 81.82
C00030901 Ostopanic acid
(8E,10E)-7,12-dioxo-8,10-octadecadienoic acid
81.82
C00031076 Porrigenic acid
(-)-Porrigenic acid
81.82
C00031478 (Z)-Octadec-12-ene-8,10-diynoic acid
(Z)-2-Octadecene-8,10-diynoic acid
81.82
C00034432 9,10-Epoxy-18-hydroxy-octadecanoic acid 81.82
C00041567 Grandisine A
(+)-Grandisine A
81.82
C00043101 Valpara-3(19),15-dien-2beta-ol 81.82
C00043102 Valpara-3,15-dien-2beta-ol 81.82
C00049322 Valpara-3,15-dien-2-one
(+)-Valpara-3,15-dien-2-one
81.82
C00045601 9-Deoxy-xeniolide A 80.85
C00003211 Angustibalin 80.43
C00003318 Linifolin A 80.43
C00012866 (+)-beta-Cyclopyrethrosin
beta-Cyclopyrethrosin
[3aR-(3aalpha,4alpha,4aalpha,8beta,8abeta,9abeta)]-4-(Acetyloxy)decahydro-8-hydroxy-8a-methyl-3,5-bis(methylene)-naphtho[2,3-b]furan-2(3H)-one
80.43
C00012873 Pulchellin E
[3aR-(3aalpha,4aalpha,6beta,7alpha,8abeta,9aalpha)]-6-(Acetyloxy)decahydro-7-hydroxy-8a-methyl-3,5-bis(methylene)-naphtho[2,3-b]furan-2(3H)-one
80.43
C00018630 4a,5-Dihydromonacolin L
Dihydromonacolin L
80.43
C00028173 Des-N-methyl-fastigiatine
Des-N-methylfastigiatine
N-Demethylfastigiatine
80.43
C00050399 Pseudodistomin C 80.43
C00050401 Pseudodistomin F
(-)-Pseudodistomin F
80.43
C00003269 Eupaformonin 80.00
C00021180 Altamisin 80.00
C00022713 Larixol 80.00
C00022723 (8alpha,11E,13R)-11,14-Labdadiene-8,13-diol 80.00
C00023210 [1S-[1alpha(S*),4abeta,7beta,8aalpha]]-alpha-Ethenyl-1,4,4a,5,6,7,8,8a-octahydro-7-hydroxy-a,2,5,5,8a-pentamethyl-1-naphthalenepropanol 80.00
C00023509 ent-3,13(16),14-Clerodtrien-17-oic acid
Infuscaic acid
80.00
C00025373 Acetyldihydrolycopodine 80.00
C00026203 Ilamine
(+)-Ilamine
80.00
C00028499 Lycocernuine N-oxide 80.00
C00029000 Serratezomine B 80.00
C00032358 Tianshic acid 80.00
C00035037 9S,12S,13S-Trihydroxy-10E-octadecenoic acid 80.00
C00036414 13-Hydroxy-7-oxo-labda-8,14-diene 80.00
C00041298 9,12,13-Trihydroxyoctadeca-10(E)-dienoic acid
(-)-9,12,13-Trihydroxyoctadeca-10(E)-dienoic acid
80.00
C00045608 Acalycixeniolide K
(+)-Acalycixeniolide K
80.00
C00050200 Polasol C
(+)-Polasol C
80.00
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