LMFA13040095
  LIPID_MAPS_STRUCTURE_DATABASE

 19 19  0     0  0            999 V2000
    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
   11.3973   -4.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2545   -4.6463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1117   -4.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9688   -4.6463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8259   -4.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6830   -4.6463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5491   -4.1464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5706   -4.2163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6830   -5.6463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5313   -4.6514    0.0000 C   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  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
  4 17  1  1     0  0
 15 18  2  0     0  0
 10 19  1  0     0  0
 17 19  1  0     0  0
M  END
> <LM_ID>
LMFA13040095

> <COMMON_NAME>
oscr#7

> <SYSTEMATIC_NAME>
7-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-heptenoic acid

> <FORMULA>
C13H22O6

> <MASS>
274.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Ascarosides [FA1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
7-(3'R,5'R-dihydroxy-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-2E-heptenoic acid

> <INCHI_KEY>
PECXANWMSPKDGB-XROMHLQASA-N

> <INCHI>
InChI=1S/C13H22O6/c1-9-10(14)8-11(15)13(19-9)18-7-5-3-2-4-6-12(16)17/h4,6,9-11,13-15H,2-3,5,7-8H2,1H3,(H,16,17)/b6-4+/t9-,10+,11+,13+/m0/s1

> <SMILES>
O[C@@H]1C[C@@H](O)[C@H](C)O[C@H]1OCCCC/C=C/C(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
79132

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289770

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
6239

> <CITATION>
22239548

$$$$