LMFA13040103
  LIPID_MAPS_STRUCTURE_DATABASE

 34 35  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
    8.5745   -2.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4416   -3.2809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3099   -2.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1781   -3.2809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0465   -2.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9148   -3.2809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7832   -2.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6514   -3.2810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5197   -2.7796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3880   -3.2810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2564   -2.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1247   -3.2809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2563   -1.7768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0595   -3.8140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5651   -5.7564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1375   -7.1605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6629   -4.9568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6252   -7.5372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3783   -4.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3455   -4.5160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5978   -5.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8839   -6.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9167   -5.9253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2027   -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  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 21 23  2  0     0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 29 22  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 12  1  1  6     0  0
M  END
> <LM_ID>
LMFA13040103

> <COMMON_NAME>
glas#18

> <SYSTEMATIC_NAME>
1-O-(10R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-undecanoyl)-beta-D-glucopyranose

> <FORMULA>
C23H42O11

> <MASS>
494.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Ascarosides [FA1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
beta-D-glucos-1''-yl-10R-(3'R,5'R-dihydroxy-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-undecanoate

> <INCHI_KEY>
QBDRWZBYGHVNSP-BZNPLBMASA-N

> <INCHI>
InChI=1S/C23H42O11/c1-13(31-22-16(26)11-15(25)14(2)32-22)9-7-5-3-4-6-8-10-18(27)34-23-21(30)20(29)19(28)17(12-24)33-23/h13-17,19-26,28-30H,3-12H2,1-2H3/t13-,14+,15-,16-,17-,19-,20+,21-,22-,23+/m1/s1

> <SMILES>
O([C@@H](CCCCCCCCC(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)C)[C@H]1[C@H](O)C[C@@H](O)[C@H](C)O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
79303

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289878

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
6239

> <CITATION>
22239548

$$$$