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


and

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




INPUT WORD = C00034713 , 50% or more
[ Metabolite Name : Taveuniamide F , (-)-Taveuniamide F ]
Number of matched data : 83

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034718 Taveuniamide K
(+)-Taveuniamide K		 93.02
C00034715 Taveuniamide H 90.70
C00034716 Taveuniamide I
(-)-Taveuniamide I		 90.70
C00034717 Taveuniamide J 88.89
C00034627 Phormidinine B 88.64
C00037576 Octadecyl acetate 86.05
C00042205 Akolactone B
(-)-Akolactone B		 86.05
C00044475 6-Nonadecynoic acid 86.05
C00034714 Taveuniamide G
(+)-Taveuniamide G		 84.44
C00000341 Cladocroic acid 84.09
C00000343 omega-Cycloheptyltridecanoic acid 84.09
C00030535 Isolinderanolide B 84.09
C00037482 Marliolide
(-)-Marliolide		 84.09
C00001209 Arachidic acid
Eicosanoic acid
Arachic acid		 83.72
C00001222 alpha-Licanic acid 83.72
C00001288 (E,E,E)-N-(2-Methylproyl)hexadeca-2,6,8-trien-10-ynamide 83.72
C00003467 Phytol
(E)-Phytol
trans-Phytol		 83.72
C00007585 Octadeca-9-ene-1,18-dioic-acid 83.72
C00017863 Jietacin A
Jietacine A		 83.72
C00022116 Phytene-1-ol-2-hydroperoxide 83.72
C00022118 Phytal 83.72
C00022119 (Z)-Phytol
cis-Phytol		 83.72
C00023508 ent-3,13(16),14-Clerodatrien-17-al 83.72
C00030541 Isophytol 83.72
C00031033 Pipataline 83.72
C00035628 Gondoic acid 83.72
C00042204 Akolactone A
(-)-Akolactone A		 83.72
C00044888 Litsealactone A
(-)-Litsealactone A		 83.72
C00046601 Aikupikanyne B 83.72
C00044922 Melophlin K 82.61
C00000182 12S-HETE
12S-Hydroxyeicosatetraenoic acid		 82.22
C00041326 Aglamide C 82.22
C00047952 Knightal 82.22
C00002294 Knightinol 81.82
C00017059 (Z,E,E,E,E)-14-(5-Oxo-2(5H)-furanylidene)-2,8,10,12-tetradecatetraene-4,6-diynoic acid
Xerulinic acid		 81.82
C00022310 ent-15,16-Epoxy-7,13(16),14-labdatriene 81.82
C00028457 Lepadiformine 81.82
C00031853 Hexadecanoylpyrrolidine
1-Hexadecanoylpyrrolidine		 81.82
C00035035 [8]-Shogaol 81.82
C00049322 Valpara-3,15-dien-2-one
(+)-Valpara-3,15-dien-2-one		 81.82
C00000391 (-)-cis-9,10-Epoxystearic acid 81.40
C00000438 5Z,7E,9E,14Z,17Z-Eicosapentaenoic acid 81.40
C00001212 Chaulmoogric acid 81.40
C00001214 9,10-Dihydroxystearic acid 81.40
C00001239 Sterculic acid 81.40
C00007431 6,9-Octadecadienedioic acid
(Z,Z)-6,9-Octadecadienedioic acid		 81.40
C00007543 4-Hydroxysphinganine 81.40
C00011498 Prepenlanfuran 81.40
C00022195 Isotrixagol 81.40
C00022712 Manool 81.40
C00022759 8(17),12E-Labdadien-3alpha-ol 81.40
C00022760 Anticopalol
8(17),13E-Labdadien-15-ol		 81.40
C00022762 epi-13-Manool 81.40
C00023276 3alpha-Hydroxybiformene 81.40
C00023277 3beta-Hydroxybiformene 81.40
C00023279 Oxo-12E-Biformene 81.40
C00023280 Raimonol 81.40
C00023282 18-Oxobiformene 81.40
C00023284 Elliotinol
Communol		 81.40
C00023286 CID is old! 81.40
C00023288 Isoraimonol 81.40
C00028408 Isoobscurinine
(+)-Isoobscurinine		 81.40
C00028754 Obscurinine 81.40
C00030470 Heneicosane
n-Heneicosane		 81.40
C00034998 18-Hydroxyoctadecanoic acid 81.40
C00035032 [7]-Paradol 81.40
C00035094 Eicosan-1-ol
1-Eicosanol
Icosan-1-ol		 81.40
C00035592 Docosane 81.40
C00035721 Pachydictyol A 81.40
C00036250 1-Docosene 81.40
C00037572 Octadecanamide 81.40
C00037655 Piriferine
(+)-Piriferine		 81.40
C00039133 Epimukulol 81.40
C00039271 Gibberosene G
(-)-Gibberosene G		 81.40
C00041422 Cassipourol
(+)-Cassipourol		 81.40
C00043784 Nosyberkol
(+)-Nosyberkol		 81.40
C00044415 11,12-Dihydrocembren-10-one
(+)-11,12-Dihydrocembren-10-one		 81.40
C00045547 2-Methoxyoctadecanoic acid 81.40
C00045630 Alkaloid 275A
Tertiary amine 275A		 81.40
C00045985 Gymnasterkoreayne D 81.40
C00046602 Aikupikanyne C 81.40
C00050022 Callypentayne 81.40
C00050023 Callytetrayne 81.40
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