LMFA13040016
  LIPID_MAPS_STRUCTURE_DATABASE

 33 33  0     0  0            999 V2000
    9.4484   -4.2679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4484   -6.2661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9918   -6.2662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7172   -4.2679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5857   -4.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5857   -5.7665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7172   -6.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8546   -5.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8546   -4.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9918   -4.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6373   -2.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5020   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3670   -2.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2318   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0965   -2.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9613   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8272   -2.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6931   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5590   -2.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4250   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2910   -2.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1569   -3.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0228   -2.7454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8889   -3.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7549   -2.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6209   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4869   -2.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3530   -3.2452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2190   -2.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0850   -3.2452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9509   -2.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8170   -3.2451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.9509   -1.7451    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
 12  1  1  6     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
 31 33  2  0     0  0
M  END
> <LM_ID>
LMFA13040016

> <COMMON_NAME>
ascr#38

> <SYSTEMATIC_NAME>
20R-(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>
20R-(3'R,5'R-dihydroxy-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-henicosenoic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
78976

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289709

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13040016

$$$$