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


and

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




INPUT WORD = C00011405 , 50% or more
[ Metabolite Name : 3,7,11-Trimethyl-1,10-dodecadiene-3,7-diol ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011427 3,7,11-Trimethyl-1,5,10-dodecatriene-3,7-diol 100.00
C00011527 Cyclonerodiol 97.06
C00011443 Davanone 94.12
C00011395 (E,E)-(-)-10-hydroxy-2,6,10-trimethyl-2,5,7,11-Dodecatetraen-4-one 93.94
C00011428 3,7,11-Trimethyl-1,6,10-dodecatriene-3,5-diol 93.94
C00011918 Sesquicineole 93.94
C00011968 Sesquisabinene hydrate 93.94
C00038054 (-)-Eudesm-7(11)-en-4alpha-ol
Juniper camphor		 93.94
C00047290 Lignoren 93.94
C00011528 Cyclonerotriol 91.67
C00011434 Caparrapitriol 91.43
C00011669 2,3-Epoxy-2,3-dihydro-1-bisabolone
[1alpha,3beta(S*),6alpha]-3-(1,5-Dimethyl-4-hexenyl)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-one		 91.43
C00020412 Cucumadiol
Curcumadiol		 91.43
C00022014 Guaidiol 91.43
C00030542 Isoprocurcumenol 91.43
C00003144 Hernandulcin 91.18
C00011370 alpha-trans-Bejarol 91.18
C00011372 cis-Bejarol 91.18
C00011465 Isodavanone
[2alpha(E),5alpha]-(+)-(5-Ethenyltetrahydro-5-methyl-2-furanyl)-6-methyl-4-hepten-3-one		 91.18
C00011472 cis-6-Ethenyldihydro-2,6-dimethyl-2-(4-methyl-3-pentenyl)-2H-pyran-3(4H)-one 91.18
C00011473 (2alpha,3beta,6alpha)-6-Ethenyltetrahydro-2,6-dimethyl-2-(4-methyl-3-pentenyl)-2H-pyran-3-ol 91.18
C00011520 Chokol B 91.18
C00011521 Chokol C
(-)-Chokol C		 91.18
C00011522 Chokol D
(-)-Chokol D		 91.18
C00022800 7,15-Dihydroxybisabol-10-ene 91.18
C00030064 Curcumadione 91.18
C00042019 (Z)-1beta-hydroxy-2-hydrolanceol 91.18
C00003166 Nerolidol 90.91
C00011396 (E,E)-10-hydroxy-2,6,10-trimethyl-2,6,11-Dodecatrienal 90.91
C00011397 8-Oxonerolidol 90.91
C00011417 3,7,11-Trimethyl-1,4,6,10-dodecatetraene-3,8-diol 90.91
C00011420 (E,E)-3,7,11,-Trimethyl-1,4,6,10-tetraen-3-ol
Brickelliol		 90.91
C00011423 12-Hydroxy-trans-nerolidol
(E,E)-2,6,10-trimethyl-2,6,11-Dodecatriene-1,10-diol		 90.91
C00011424 (Z,E)-2,6,10-trimethyl-2,6,11-Dodecatriene-1,10-diol 90.91
C00011426 2,6,10-Trimethyl-3,6,11-dodecatriene-2,10-diol 90.91
C00011446 [2S-[2alpha,5alpha(E)]]-5-(1,5-Dimethyl-1,4-hexadienyl)-2-ethenyltetrahydro-2-methylfuran 90.91
C00011447 [2S-[2alpha,5beta(E)]]-5-(1,5-Dimethyl-1,4-hexadienyl)-2-ethenyltetrahydro-2-methylfuran 90.91
C00011604 Zingiberenol 90.91
C00011632 [1S-(E)]-4-(1,5-Dimethyl-4-hexenylidene)-1-methyl-7-oxabicyclo[4.1.0]heptane 90.91
C00012812 Isointermedeol 90.91
C00012813 Kongol
Selin-11-en-4alpha-ol
5alpha,7alphaH-Eudesm-11(13)en-4alpha-ol
[1R-(1alpha,4abeta,7beta,8aalpha)]-decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol		 90.91
C00012814 Amiteol
[1R-(1alpha,4abeta,7beta,8abeta)]-Decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol		 90.91
C00012815 neo-Intermedeol
(-)-Neointermedeol
Neointermedeol
[1S-(1alpha,4aalpha,7alpha,8abeta)]-Decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol		 90.91
C00012816 (+)-Intermedeol
5beta,10alpha-Eudesm-11-en-4-ol
Intermedeol		 90.91
C00020393 4-Hydroxy-beta-bulnesene 90.91
C00020409 Nardol 90.91
C00020410 Pogostol 90.91
C00029339 (6E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol
(E)-Nerolidol
E-Nerolidol
trans-Nerolidol		 90.91
C00034757 cis-Nerolidol
(Z)-Nerolidol		 90.91
C00034854 Guai-6-en-10beta-ol 90.91
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