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


and

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





INPUT WORD = C00017798 , 50% or more
[ Metabolite Name : Aggreceride C ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00040788 2,3-Dihydroxypropyl 16-hydroxyhexadecanoate 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
C00016492 AKD 2B1 90.20
C00031482 1,2-O-(2'-hydroxyoctadecyl)-glycerol 90.00
C00040789 1-Monolinolein
2,3-Dihydroxypropyl linoleate
89.80
C00001211 Behenic acid 89.36
C00040269 Secosubamolide
(+)-Secosubamolide
89.36
C00050399 Pseudodistomin C 89.36
C00050401 Pseudodistomin F
(-)-Pseudodistomin F
89.36
C00016494 AKD 2B2 88.24
C00022245 7alpha,8-dihydroxy-5beta,8betaH,9betaH,10alpha-Labdan-15-oic acid 87.76
C00045335 Lepadin A
(-)-Lepadin A
87.76
C00000417 8S,9S-Epoxy-7S-hydroxy-5Z,11Z,14Z-eicosatrienoic acid 87.50
C00000418 8S,9S-Epoxy-7R-hydroxy-5Z,11Z,14Z-eicosatrienoic acid 87.50
C00027960 Broussonetine C 87.50
C00027961 Broussonetine D 87.50
C00027970 Broussonetinine A 87.50
C00027971 Broussonetinine B 87.50
C00032771 Broussonetine M
(+)-Broussonetine M
87.50
C00032772 Broussonetine M1
(+)-Broussonetine M1
87.50
C00032774 Broussonetine O
(+)-Broussonetine O
87.50
C00032775 Broussonetine P
(+)-Broussonetine P
87.50
C00032781 Broussonetine U1
(-)-Broussonetine U1
87.50
C00032782 Broussonetine V
(+)-Broussonetine V
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
C00007543 4-Hydroxysphinganine 87.23
C00016919 Hynapene A 87.23
C00017864 Jietacin B
Jietacine B
87.23
C00022103 (E,Z,Z)-3,7,11-Trihydroxymethyl-15-methyl-2,6,10,14-hexadecatetraen-1-ol 87.23
C00022424 Cistenolic acid 87.23
C00022425 Salvic acid 87.23
C00022455 6E-Geranylgeraniol-19-oic acid 87.23
C00023336 13Z-Labdene-8alpha,15,16-triol 87.23
C00029288 (-)-Spectaline 87.23
C00030150 Docosanal
n-Docosanal
87.23
C00030805 1-Docosanol
n-Docosanol
Docosan-1-ol
87.23
C00032783 Broussonetine W
(+)-Broussonetine W
87.23
C00033221 Morusimic acid D
(-)-Morusimic acid D
87.23
C00033223 Morusimic acid F 87.23
C00035569 Crolechinol 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
C00049929 1-Monomyristin 87.23
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