LMFA13040087
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0     0  0            999 V2000
    9.3297   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9165   -6.1876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6202   -4.2143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4778   -4.7075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4778   -5.6941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6202   -6.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7685   -5.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7685   -4.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9165   -4.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4372   -4.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2923   -4.3163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1474   -4.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0026   -4.3163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8577   -4.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7128   -4.3163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5680   -4.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4232   -4.3163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2783   -4.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1334   -4.3163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9885   -4.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8526   -4.3113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5482   -4.2064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9885   -5.8077    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
 20 21  1  0     0  0
  4 22  1  1     0  0
 20 23  2  0     0  0
 10 22  1  0     0  0
M  END
> <LM_ID>
LMFA13040087

> <COMMON_NAME>
oscr#18

> <SYSTEMATIC_NAME>
11-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-undecanoic acid

> <FORMULA>
C17H32O6

> <MASS>
332.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Ascarosides [FA1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
11-(3'R,5'R-dihydroxy-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-undecanoic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
79140

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289778

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13040087

$$$$