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


and

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





INPUT WORD = C00031229 , 50% or more
[ Metabolite Name : Rubescensin I , (+)-Rubescensin I ]
Number of matched data : 73

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00030178 Enanderianin P
(-)-Enanderianin P
98.00
C00030654 Leucasdin C
(+)-Leucasdin C
92.00
C00031230 Rubescensin J
(-)-Rubescensin J
92.00
C00042214 Albopilosin H
(-)-Albopilosin H
90.20
C00003462 17-Oxogrindelic acid 90.00
C00022278 17-Hydroxygrindelic acid 90.00
C00031231 Rubescensin P
(+)-Rubescensin P
90.00
C00035038 Abbeokutone 90.00
C00037951 Trinervinol
(+)-Trinervinol
90.00
C00048384 Episinfernal 90.00
C00047256 Isoscoparin H
(+)-Isoscoparin H
88.68
C00000873 Aphidicolin
Aphidicolane-3alpha,16,17,18-tetraol
88.24
C00003423 Diterpenoid SP-II 88.24
C00007331 Gibberellin A14-aldehyde 88.24
C00023944 CID is old! 88.24
C00040102 Pterokaurane M2
(-)-Pterokaurane M2
88.24
C00040103 Pterokaurane M3
(-)-Pterokaurane M3
88.24
C00045520 16alpha,17-Dihydroxy-ent-kauran-19-oic acid
(-)-16alpha,17-Dihydroxy-ent-kauran-19-oic acid
88.24
C00047547 Pseurata A 88.24
C00047616 Wangzaozin A 88.24
C00049850 CID is old! 88.24
C00022280 18-Hydroxygrindelic acid 88.00
C00022281 19-Hydroxygrindelic acid 88.00
C00022626 3beta-Hydroxygrindelic acid 88.00
C00022629 18-Oxogrindelic acid 88.00
C00022741 ent-16-Hydroxy-17-oxo-7,13Z-Labdadiene-15-oic acid 88.00
C00030467 Helioscopinolide B 88.00
C00034463 Canditriol 88.00
C00035712 Oryzadione 88.00
C00035742 Sideroxol 88.00
C00038002 Vitetrifolin A
(-)-Vitetrifolin A
88.00
C00039112 ent-Kaurane-3,15-dione
(-)-ent-Kaurane-3,15-dione
88.00
C00039364 Helioscopinolide A 88.00
C00045071 Episinfernol
Sideritriol
88.00
C00047231 Eubotriol 88.00
C00047855 ent-15-oxokaur-16-en-18-oic acid 88.00
C00048385 CID is old! 88.00
C00049687 (-)-17-Hydroxy-16alpha-kauran-19-oic acid 88.00
C00042211 Albopilosin E
(+)-Albopilosin E
86.79
C00042901 Rabdokunmin C 86.79
C00047257 Isoscoparin I
(-)-Isoscoparin I
86.79
C00039416 Inflexarabdonin I 86.27
C00047259 Isoscoparin L
(-)-Isoscoparin L
86.27
C00047260 Kamebanin 86.27
C00047479 CID is old! 86.27
C00000904 Virescenol B 86.00
C00022249 (ent-13S)-15,16-Dihydroxy-8(17)-labden-18-oic acid 86.00
C00022272 17-Hydroxyisolambertianic acid 86.00
C00022344 Varodiol 86.00
C00022442 7,13(16)-Labdadiene-15,19-dioic acid 86.00
C00022623 6-Oxogrindelic acid 86.00
C00022740 ent-16,17-Hydroxy-7,13Z-Labdadiene-15-oic acid 86.00
C00023290 (13S)-7-Labdene-15,18-dioic acid 86.00
C00023431 ent-14S,15-Dihydroxy-1(10),13(16)-halimadien-18-oic acid 86.00
C00023440 ent-13,14-Epoxy-15-hydroxy-1(10)-halimen-18-oic acid 86.00
C00023945 3-Deoxyaphidicolin 86.00
C00030180 ent-15alpha,18-Dihydroxykaur-16-ene 86.00
C00033909 Henrilabdane C
(+)-Henrilabdane C
86.00
C00034695 Steviol
(-)-Steviol
86.00
C00035595 Doianoterpene C
(-)-Doianoterpene C
86.00
C00035883 Triptoquinone B 86.00
C00035940 3-Oxo-isotaxodione
(-)-3-Oxo-isotaxodione
86.00
C00037097 ent-12-Hydroxy-12(R)-abieta-8(14),13(15)-dien-16,12-olide
(-)-ent-12-Hydroxy-12(R)-abieta-8(14),13(15)-dien-16,12-olide
86.00
C00039622 Licamichauxiioic acid A
(+)-Licamichauxiioic acid A
86.00
C00039623 Licamichauxiioic acid B
(-)-Licamichauxiioic acid B
86.00
C00040101 Pterokaurane M1
(-)-Pterokaurane M1
86.00
C00043671 Lecheronol B
(+)-Lecheronol B
86.00
C00043945 Suremulol B
(-)-Suremulol B
86.00
C00044314 Siegesbeckiol 86.00
C00045647 Annosquamosin G 86.00
C00048284 3beta-Acetoxy-7,15-isopimaradiene 86.00
C00048344 Candidiol 86.00
C00049760 Triptoquinone C 86.00
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