LMFA13040116
  LIPID_MAPS_STRUCTURE_DATABASE

 36 38  0     0  0            999 V2000
    9.5298   -4.2820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4796   -6.2869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0117   -6.2870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7428   -4.2820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6140   -4.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6140   -5.7857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7428   -6.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8774   -5.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8774   -4.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0117   -4.2821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4925   -3.4316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3613   -2.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2301   -3.4316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0989   -2.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9678   -3.4316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8367   -2.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7055   -3.4317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5741   -2.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4432   -3.4317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3121   -2.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1809   -3.4316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0498   -2.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9188   -3.4315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0498   -1.9267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0129   -7.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1446   -7.7930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8824   -7.7910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8426  -10.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7836  -10.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9553   -9.4378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833   -8.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2423   -9.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0713  -10.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1795   -7.5205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6208   -8.3535    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6237   -2.9299    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
 22 23  1  0     0  0
 22 24  2  0     0  0
  3 25  1  0     0  0
 25 26  1  0     0  0
 25 27  2  0     0  0
 28 29  1  0     0  0
 29 30  2  0     0  0
 30 31  1  0     0  0
 31 32  2  0     0  0
 32 33  1  0     0  0
 28 33  2  0     0  0
 31 26  1  0     0  0
 26 34  2  0     0  0
 34 35  1  0     0  0
 32 35  1  0     0  0
 11 36  1  0     0  0
 11  1  1  6     0  0
M  END
> <LM_ID>
LMFA13040116

> <COMMON_NAME>
icas#22

> <SYSTEMATIC_NAME>
12R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-tridecanoic acid

> <FORMULA>
C28H41NO7

> <MASS>
503.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Ascarosides [FA1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
12R-(3'R-hydroxy-5'R-O-(1H-indol-3-ylcarbonyl)-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-tridecanoic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
79108

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289756

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13040116

$$$$