LMFA13040106
  LIPID_MAPS_STRUCTURE_DATABASE

 30 31  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
    8.5215   -2.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3898   -3.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2582   -2.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1264   -3.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9947   -2.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8630   -3.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7314   -2.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5997   -3.2059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7313   -1.7018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5345   -3.7390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0401   -5.6814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6125   -7.0855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1379   -4.8818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1002   -7.4622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8533   -4.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8205   -4.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0728   -5.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3589   -6.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3917   -5.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6777   -6.5523    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
 17 19  2  0     0  0
 24 30  1  0     0  0
 29 23  1  0     0  0
 23 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  1     0  0
 25 18  1  1     0  0
 26 20  1  6     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
 12  1  1  6     0  0
M  END
> <LM_ID>
LMFA13040106

> <COMMON_NAME>
glas#1

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

> <FORMULA>
C19H34O11

> <MASS>
438.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Ascarosides [FA1304]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
79197

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289812

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13040106

$$$$