LMFA13040105
  LIPID_MAPS_STRUCTURE_DATABASE

 32 33  0     0  0            999 V2000
    9.4740   -4.2795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4740   -6.2832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0082   -6.2833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7381   -4.2795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6090   -4.7803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6090   -5.7822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7381   -6.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8732   -5.7824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8732   -4.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0082   -4.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6599   -2.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5281   -3.2809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2648   -3.2809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1332   -2.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0014   -3.2810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8697   -2.7796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7380   -3.2810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6064   -2.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4747   -3.2809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6063   -1.7768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4095   -3.8140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9151   -5.7564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4875   -7.1605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0129   -4.9568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9752   -7.5372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7283   -4.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6955   -4.5160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9478   -5.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2339   -6.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2667   -5.9253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5527   -6.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  6     0  0
  5  1  1  1     0  0
  6  2  1  6     0  0
  8  3  1  1     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 19 21  2  0     0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  1     0  0
 27 20  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 12  1  1  6     0  0
M  END
> <LM_ID>
LMFA13040105

> <COMMON_NAME>
glas#3

> <SYSTEMATIC_NAME>
1-O-(8R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-nonenoyl)-beta-D-glucopyranose

> <FORMULA>
C21H36O11

> <MASS>
464.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Ascarosides [FA1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
beta-D-glucos-1''-yl-8R-(3'R,5'R-dihydroxy-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-2E-nonenoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
79300

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289875

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13040105

$$$$