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


and

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




INPUT WORD = C00003478 , 50% or more
[ Metabolite Name : Resiniferatoxin ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00003492 Tinyatoxin 89.80
C00003430 Gnidicin 86.87
C00003409 Candletoxin A 83.67
C00039283 Gnidilatidin 83.00
C00039258 Genkwadaphnin
(+)-Genkwadaphnin		 82.65
C00003432 Gnididilatin 82.00
C00003433 Gniditrin
Daphne factor P1		 82.00
C00032099 Orthosiphol K
(-)-Orthosiphol K		 81.63
C00044981 Orthosiphol X
(-)-Orthosiphol X		 81.63
C00003431 Gnididin 81.00
C00032067 Neoorthosiphol B
(+)-Neoorthosiphol B		 80.77
C00030237 Euphoscopin C 80.61
C00032101 Orthosiphol N
(-)-Orthosiphol N		 80.61
C00044977 Orthosiphol T
(-)-Orthosiphol T		 80.61
C00033719 Chinensiolide E
(-)-Chinensiolide E		 80.00
C00041147 Taxayuntin A 79.80
C00003454 Mezerein 79.61
C00003469 Pimelea factor P2 79.59
C00035955 6alpha-Acetoxy-9beta-benzoyloxy-1beta-cinnamoyloxy-8beta-(2-methylbutanoyloxy)-beta-dihydroagarofuran 79.59
C00031917 Ixerochinoside 79.05
C00047922 Hirsein A
(+)-Hirsein A		 79.00
C00032160 Siphonol C
(-)-Siphonol C		 78.85
C00032198 Staminol B
(-)-Staminol B		 78.85
C00003440 Ingenol 3,20-dibenzoate
Ingenol-3,20-dibenzoate
(+)-Ingenol 3,20-dibenzoate		 78.57
C00013134 (-)-Triptofordin C 2
Triptofordin C 2		 78.57
C00013135 (-)-Triptofordin C 1
Triptofordin C 1		 78.57
C00013136 Pringlein 78.57
C00013137 Acetylpringleine
[3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9beta,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 6,10-diacetate 5,7-dibenzoate 2H-3,9a-methano-1-benzoxepin-5,6,7,9,10-pentol		 78.57
C00013156 Triptofordin D 1
[3R-(3alpha,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-10-(Acetyloxy)-5a-[(acetyloxy)methyl]-5-(benzoyloxy)octahydro-9-hydroxy-2,2,9-trimethyl-4-oxo-2H-3,9a-methano-1-benzoxepin-6-yl ester 3-phenyl-2-propenoic acid		 78.57
C00014740 Chalcocaryanone B 78.57
C00014749 Calyflorenone C
(2S,4R,6S,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-Octahydro-4,8-dihydroxy-6,6a,12,13,13b-pentamethoxy-2,10-diphenyl-5H,8H-furo[2,3-f:5,4-h']bis[1]benzopyran-5-one		 78.57
C00019931 (R)-6-O-(4-Geranyloxy-2-hydroxy)-cinnamoylmarmin 78.57
C00028176 Dianthin A 78.57
C00028289 Gagaminin
Gagaminine		 78.57
C00035056 Barbatin B
(-)-Barbatin B		 78.57
C00039047 Dragomabin
(-)-Dragomabin		 78.57
C00039807 Mutangin 78.57
C00013148 Triptofordin D 2
[3R-(3alpha,4alpha,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-4,10-bis(Acetyloxy)-5a-[(acetyloxy)methyl]-5-(benzoyloxy)octahydro-9-hydroxy-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-6-yl ester 3-phenyl-2-propenoic acid		 78.43
C00033272 Orthosiphol A 78.43
C00033279 Orthosiphonone B 78.43
C00032159 Siphonol B
(-)-Siphonol B		 77.88
C00013164 Acetylmaymyrsine
Maymyrsine acetate
[3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-6,10-bis(Acetyloxy)-5a-[(acetyloxy)methyl]-7-(benzoyloxy)octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-pyridinecarboxylic acid		 77.55
C00013563 Calycopterone
(2R,7aS,11R,13S,14aR)-rel-(-)-2,3,12,13-Tetrahydro-8-hydroxy-6,7,7a,9,13-pentamethoxy-2,11-diphenyl-11H-furo[2,3-f:4,5-i']bis[1]benzopyran-5(7aH)-one		 77.55
C00014744 Neocalycopterone methyl ether
(2R,7aR,11R,13S,14aR)-2,3,12,13-Tetrahydro-6,7,7a,8,9,13-hexamethoxy-2,11-diphenyl-11H-furo[2,3-f:4,5-i']bis[1]benzopyran-5(7aH)-one		 77.55
C00014751 6-epi-Calyflorenone C
(2S,4R,6R,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-Octahydro-4,8-dihydroxy-6,6a,12,13,13b-pentamethoxy-2,10-diphenyl-, 5H,8H-furo[2,3-f:5,4-h']bis[1]benzopyran-5-one		 77.55
C00028489 Lotusanine B 77.55
C00032987 Galloylpaeoniflorin 77.55
C00033968 Ixerin O
(-)-Ixerin O		 77.55
C00034553 Isomartynoside 77.55
C00034623 Pensteminoside
(-)-Pensteminoside		 77.55
C00035055 Barbatin A
(-)-Barbatin A		 77.55
C00035149 Picroroside C
(-)-Picroroside C		 77.55
C00036824 Bonaspectin A 77.55
C00038442 Amotsangin E
(+)-Amotsangin E		 77.55
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