LMFA13040131
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0     0  0            999 V2000
    9.5290   -4.2816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4788   -6.2864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0112   -6.2865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7421   -4.2816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6133   -4.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6133   -5.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7421   -6.2865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8768   -5.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8768   -4.7829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0112   -4.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6542   -2.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5356   -3.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4044   -2.7266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2732   -3.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1421   -2.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0124   -7.2897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1442   -7.7923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8818   -7.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8422  -10.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7831  -10.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9548   -9.4370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1829   -8.7938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2419   -9.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0710  -10.1301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1791   -7.5199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6205   -8.3528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0080   -3.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1422   -1.7267    0.0000 O   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
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
  3 16  1  0     0  0
 16 17  1  0     0  0
 16 18  2  0     0  0
 19 20  1  0     0  0
 20 21  2  0     0  0
 21 22  1  0     0  0
 22 23  2  0     0  0
 23 24  1  0     0  0
 19 24  2  0     0  0
 22 17  1  0     0  0
 17 25  2  0     0  0
 25 26  1  0     0  0
 23 26  1  0     0  0
 12 11  1  0     0  0
 15 27  1  0     0  0
 12  1  1  6     0  0
 15 28  1  1     0  0
M  END
> <LM_ID>
LMFA13040131

> <COMMON_NAME>
icas#6.2

> <SYSTEMATIC_NAME>
5R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-hexan-2S-ol

> <FORMULA>
C21H29NO6

> <MASS>
391.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Ascarosides [FA1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(2S,3R,5R,6R)-5-hydroxy-6-(((2S,5R)-5-hydroxyhexan-2-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl-1H-indole-3-carboxylate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
132934131

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13040131

$$$$