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


and

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




INPUT WORD = C00040788 , 50% or more
[ Metabolite Name : 2,3-Dihydroxypropyl 16-hydroxyhexadecanoate ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00017798 Aggreceride C 95.74
C00016491 AKD 2A 93.88
C00030409 2,3-Dihydroxypropyl octadecanoate
Glycerol 1-stearate		 93.88
C00042063 2,3-Dihydroxypropyl hexadecanoate
1-Monopalmitin
Glyceryl palmitate		 93.62
C00040790 2,3-Dihydroxypropyl oleate
alpha-Monoolein
1-Monoolein		 91.84
C00000342 alpha-Hydroxycycloheptanetridecanoic acid 91.49
C00031623 Batyl alcohol 91.49
C00035004 20-Hydroxyeicosanoic acid 91.49
C00016492 AKD 2B1 90.20
C00031482 1,2-O-(2'-hydroxyoctadecyl)-glycerol 90.00
C00040789 1-Monolinolein
2,3-Dihydroxypropyl linoleate
1-O-(9Z,12Z-Octadecadienoyl)glycerol		 89.80
C00027960 Broussonetine C 89.58
C00027961 Broussonetine D 89.58
C00027970 Broussonetinine A 89.58
C00027971 Broussonetinine B 89.58
C00032771 Broussonetine M
(+)-Broussonetine M		 89.58
C00032772 Broussonetine M1
(+)-Broussonetine M1
 89.58
C00032774 Broussonetine O
(+)-Broussonetine O		 89.58
C00032775 Broussonetine P
(+)-Broussonetine P		 89.58
C00032781 Broussonetine U1
(-)-Broussonetine U1		 89.58
C00032782 Broussonetine V
(+)-Broussonetine V		 89.58
C00000182 12S-HETE
12S-Hydroxyeicosatetraenoic acid		 89.36
C00050399 Pseudodistomin C 89.36
C00050401 Pseudodistomin F
(-)-Pseudodistomin F		 89.36
C00016494 AKD 2B2 88.24
C00031631 Bidenoside D
8E-decaene-4,6-diyn-3,10-dihydroxy-1-O-beta-D-glucopyranosdie		 87.50
C00032767 Bidensyneoside C
(-)-Bidensyneoside C		 87.50
C00032780 Broussonetine U
(+)-Broussonetine U		 87.50
C00040401 Subamolide A
(+)-Subamolide A		 87.50
C00040402 Subamolide B
(+)-Subamolide B		 87.50
C00043130 (-)-7-Hydroxyspectaline 87.50
C00047691 9,10-Dihydrooropheolide
(-)-9,10-Dihydrooropheolide		 87.50
C00000343 omega-Cycloheptyltridecanoic acid 87.23
C00001209 Arachidic acid
Eicosanoic acid
Arachic acid		 87.23
C00001211 Behenic acid 87.23
C00007543 4-Hydroxysphinganine 87.23
C00016637 (-)-Pironetin
NK 10958
NL 9C
PA 48153c
Pironetin		 87.23
C00027646 (R)-(-)-Dysidazirine 87.23
C00029288 (-)-Spectaline 87.23
C00030150 Docosanal
n-Docosanal		 87.23
C00030673 Linderanolide B
(+)-Linderanolide B		 87.23
C00030805 1-Docosanol
n-Docosanol
Docosan-1-ol		 87.23
C00031853 Hexadecanoylpyrrolidine
1-Hexadecanoylpyrrolidine		 87.23
C00033221 Morusimic acid D
(-)-Morusimic acid D		 87.23
C00033223 Morusimic acid F 87.23
C00037424 Litsenolide C1 87.23
C00037425 Litsenolide C2 87.23
C00037482 Marliolide
(-)-Marliolide		 87.23
C00040269 Secosubamolide
(+)-Secosubamolide		 87.23
C00041229 (9Z,11S,16R)-Dihydroxyoctadeca-9,17-dien-12,14-diyn-1-yl acetate 87.23
C00041254 1-Methoxy-E-4-eicosen-3-one
(E)-1-Methoxy-4-eicosen-3-one		 87.23
C00043611 iso-6-Spectaline
(-)-iso-6-Spectaline		 87.23
C00044735 Eiseniachloride B
(-)-Eiseniachloride B		 87.23
C00047287 Lesquerolic acid 87.23
C00047930 Isoobtusilactone A 87.23
C00048028 Obtusilactone A 87.23
C00049929 1-Monomyristin 87.23
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