LMFA13040054
  LIPID_MAPS_STRUCTURE_DATABASE

 33 33  0     0  0            999 V2000
    9.3516   -4.2242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3516   -6.2020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9304   -6.2021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6381   -4.2242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4977   -4.7185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4977   -5.7074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6381   -6.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7844   -5.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7844   -4.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9304   -4.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5924   -4.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4486   -4.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3045   -4.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1616   -4.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0187   -4.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8760   -4.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7331   -4.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5902   -4.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4474   -4.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3046   -4.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1617   -4.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0188   -4.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8759   -4.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7331   -4.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5902   -4.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4473   -4.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3045   -4.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1617   -4.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0188   -4.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8759   -4.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7330   -4.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5902   -4.2513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.7330   -5.7360    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
 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
 23 24  1  0     0  0
 24 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  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
  1 11  1  0     0  0
 31 33  2  0     0  0
M  END
> <LM_ID>
LMFA13040054

> <COMMON_NAME>
oscr#38

> <SYSTEMATIC_NAME>
21-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-heneicosanoic acid

> <FORMULA>
C27H52O6

> <MASS>
472.38

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Ascarosides [FA1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
21-(3'R,5'R-dihydroxy-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-henicosanoic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
79160

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289798

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13040054

$$$$