LMFA13040102
  LIPID_MAPS_STRUCTURE_DATABASE

 33 34  0     0  0            999 V2000
    9.4596   -6.2736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9990   -6.2737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7263   -4.2729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5958   -4.7730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5958   -5.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7263   -6.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8627   -5.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8627   -4.7732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9990   -4.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6234   -2.6449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904   -3.1455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3573   -2.6449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2243   -3.1455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0913   -2.6449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9584   -3.1455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8253   -2.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6922   -3.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.2933   -2.6449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4261   -4.1467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8256   -4.5767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7650   -5.0816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1669   -3.6561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9666   -2.1838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5431   -2.1461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2604   -2.8981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5265   -3.8638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4990   -4.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1998   -3.4029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9337   -2.4372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6346   -1.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904   -4.1455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  8  3  1  0     0  0
  3  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  6     0  0
  5  1  1  6     0  0
  7  2  1  1     0  0
 10 11  1  0     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
 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  6     0  0
 27 20  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 11 33  1  6     0  0
  4 33  1  1     0  0
M  END
> <LM_ID>
LMFA13040102

> <COMMON_NAME>
glas#16

> <SYSTEMATIC_NAME>
1-O-(9R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-decanoyl)-beta-D-glucopyranose

> <FORMULA>
C22H40O11

> <MASS>
480.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Ascarosides [FA1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
beta-D-glucos-1''-yl-9R-(3'R,5'R-dihydroxy-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-decanoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
79302

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289877

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13040102

$$$$