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


and

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





INPUT WORD = C00035749 , 50% or more
[ Metabolite Name : Sphaeropsidin F , (-)-Sphaeropsidin F ]
Number of matched data : 81

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00035746 Sphaeropsidin C 94.00
C00023996 LL-S491beta
Sphaeropsidin A
92.45
C00023997 LL-S491gamma
Sphaeropsidin B
92.45
C00041855 Scopararane A
(+)-Scopararane A
92.45
C00047966 Libertellenone C
(-)-Libertellenone C
92.31
C00022263 1,9-Dideoxy-7-deacetylforskolin 92.00
C00022641 7alpha-Hydroxy-8(17)-dehydrogrindelic acid 92.00
C00031557 Acanthokoreoic acid A 92.00
C00035983 9alpha-Hydroxyisopimara-8(14),15-dien-7-one
(-)-9alpha-Hydroxyisopimara-8(14),15-dien-7-one
92.00
C00038187 1beta,15(R)-ent-Pimar-8(14)-en-1,15,16-triol
(-)-1??,15(R)-ent-Pimar-8(14)-en-1,15,16-triol
92.00
C00046079 Leucophleol
(+)-Leucophleol
92.00
C00046080 Leucophleoxol
(-)-Leucophleoxol
92.00
C00017661 Myrocin C 90.74
C00031508 15-Epileoheteronone D 90.20
C00031969 Leoheteronone D 90.20
C00035728 Preleoheterin 90.20
C00003437 Ineketone 90.00
C00003461 Oryzalexin A 90.00
C00022276 6alpha-Hydroxygrindelic acid 90.00
C00022277 6beta-Hydroxygrindelic acid 90.00
C00022286 ent-9alpha,13R-Epoxy-18-hydroxy-14-labden-7-one 90.00
C00031722 Darutigenol 90.00
C00034090 Oryzalexin B
(+)-Oryzalexin B
90.00
C00034091 Oryzalexin C 90.00
C00034092 Oryzalexin D
(+)-Oryzalexin D
90.00
C00034093 Oryzalexin E 90.00
C00034141 Phytocassane B 90.00
C00043670 Lecheronol A
(+)-Lecheronol A
90.00
C00047951 Kirenol 90.00
C00041496 Diaporthein A 89.09
C00041497 Diaporthein B
(+)-Diaporthein B
89.09
C00022387 Deacetylforskolin 88.89
C00031972 Leopersin C 88.68
C00050317 15-epi-Leopersin J 88.68
C00050377 Leopersin J 88.68
C00050378 Leopersin K
(-)-Leopersin K
88.68
C00000260 Momilactone B 88.46
C00022461 6beta,7beta,9alpha-Trihydroxy-8,13-epoxy-labd-14-en-11-one 88.46
C00023384 Sterebin C 88.24
C00034948 Phyllostachysin F
(-)-Phyllostachysin F
88.24
C00034950 Phyllostachysin H
(-)-Phyllostachysin H
88.24
C00047259 Isoscoparin L
(-)-Isoscoparin L
88.24
C00047260 Kamebanin 88.24
C00047479 CID is old! 88.24
C00000892 Rosenonolactone 88.00
C00003450 Lathyrol 88.00
C00020321 Olepupuane 88.00
C00020521 Diaspanolide A 88.00
C00021382 Linkiol 88.00
C00022246 Cordobic acid 88.00
C00022248 7-Epicordobic acid 88.00
C00022258 Scapanin A 88.00
C00022261 Scapanin B 88.00
C00022265 Coleosol 88.00
C00022269 3alpha-Hydroxygomeric acid 88.00
C00022303 Borjatriol 88.00
C00022354 Epijabugotriol 88.00
C00022357 8alpha,12S-Epoxy-13E-labden-1beta,6beta-diol 88.00
C00022361 8alpha,12R-Epoxy-13E-labden-1beta,6beta,11alpha-triol 88.00
C00022362 8alpha,12R-Epoxy-6beta,11alpha-dihydroxy-13E-labden-1-one 88.00
C00022623 6-Oxogrindelic acid 88.00
C00022642 Grindelistrictoic acid 88.00
C00023325 Blepharizol A 88.00
C00023333 3beta,7alpha-Dihydroxy-8(17)-labden-15-oic acid 88.00
C00031960 Leoheterin
(+)-Leoheterin
88.00
C00032500 Vitexifolin E 88.00
C00033015 Hedychilactone C
(+)-Hedychilactone C
88.00
C00034463 Canditriol 88.00
C00037101 ent-8(14),15-sandaracopimaradiene-2alpha,18-diol
(+)-ent-8(14),15-sandaracopimaradiene-2alpha,18-diol
88.00
C00037924 Trachyloban-7beta,18-diol 88.00
C00044168 Flavidusin A
(+)-Flavidusin A
88.00
C00044939 Moponeol A 88.00
C00044940 Moponeol B 88.00
C00045071 Episinfernol
Sideritriol
88.00
C00045084 Sterebin M 88.00
C00045085 Sterebin N 88.00
C00045214 Agallochin F
(-)-Agallochin F
88.00
C00046880 Rosololactone 88.00
C00047603 Toonaciliatin M 88.00
C00047999 Mitrekaurenone 88.00
C00048385 CID is old! 88.00
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