LMFA13040014
  LIPID_MAPS_STRUCTURE_DATABASE

 17 17  0     0  0            999 V2000
    9.4492   -4.2682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4492   -6.2666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9923   -6.2667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7179   -4.2682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5864   -4.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5864   -5.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7179   -6.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8552   -5.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8552   -4.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9923   -4.2683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3159   -4.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1813   -4.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0479   -4.7651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9133   -4.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7800   -4.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6454   -4.2621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7811   -5.7631    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
  1 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
 15 17  2  0     0  0
M  END
> <LM_ID>
LMFA13040014

> <COMMON_NAME>
oscr#9

> <SYSTEMATIC_NAME>
5-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-tridecanoic acid

> <FORMULA>
C11H20O6

> <MASS>
248.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Ascarosides [FA1304]

> <CLASS_LEVEL4>
-

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

> <INCHI_KEY>
RGLRYSHQCRBEIV-YSSBGUOXSA-N

> <INCHI>
InChI=1S/C11H20O6/c1-7-8(12)6-9(13)11(17-7)16-5-3-2-4-10(14)15/h7-9,11-13H,2-6H2,1H3,(H,14,15)/t7-,8+,9+,11+/m0/s1

> <SMILES>
O(CCCCC(=O)O)[C@H]1[C@H](O)C[C@@H](O)[C@H](C)O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
79133

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289771

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
6239

> <CITATION>
22239548

$$$$