LMFA13040094
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  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
   13.2973   -4.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1545   -4.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0117   -4.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8688   -4.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7259   -4.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5830   -4.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4491   -4.2464    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
   17.5830   -5.7463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4313   -4.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5653   -4.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5406   -4.7888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8688   -5.7463    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
  4 17  1  1     0  0
 15 18  2  0     0  0
 10 19  1  0     0  0
 19 20  1  0     0  0
 17 21  1  0     0  0
 20 21  1  0     0  0
 13 22  1  6     0  0
M  END
> <LM_ID>
LMFA13040094

> <COMMON_NAME>
bhos#10

> <SYSTEMATIC_NAME>
3R-hydroxy-9-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-nonanoic acid

> <FORMULA>
C15H28O7

> <MASS>
320.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Ascarosides [FA1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3R-hydroxy-9-(3'R,5'R-dihydroxy-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-nonanoic acid

> <INCHI_KEY>
DGLIIKDKPYKHDK-KMCWBVRRSA-N

> <INCHI>
InChI=1S/C15H28O7/c1-10-12(17)9-13(18)15(22-10)21-7-5-3-2-4-6-11(16)8-14(19)20/h10-13,15-18H,2-9H2,1H3,(H,19,20)/t10-,11+,12+,13+,15+/m0/s1

> <SMILES>
O[C@@H]1C[C@@H](O)[C@H](C)O[C@H]1OCCCCCC[C@@H](O)CC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
79256

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289844

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
6239

> <CITATION>
22239548

$$$$