LMFA13040153
  LIPID_MAPS_STRUCTURE_DATABASE

 17 17  0     0  0            999 V2000
    9.4464   -4.2669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4464   -6.2648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9905   -6.2649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7155   -4.2669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5839   -4.7663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5839   -5.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7155   -6.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8532   -5.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8532   -4.7665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9905   -4.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6355   -2.7454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5000   -3.2446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3648   -2.7454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2294   -3.2446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0951   -2.7446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9610   -3.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0951   -1.7447    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
 12  1  1  6     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 15 17  1  1     0  0
M  END
> <LM_ID>
LMFA13040153

> <COMMON_NAME>
ascr#6.2

> <SYSTEMATIC_NAME>
5R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2S-hexanol

> <FORMULA>
C12H24O5

> <MASS>
248.16

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Ascarosides [FA1304]

> <CLASS_LEVEL4>
-

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

> <INCHI_KEY>
IIHKPFPJXRXZQS-NCKSRDSBSA-N

> <INCHI>
InChI=1S/C12H24O5/c1-7(13)4-5-8(2)16-12-11(15)6-10(14)9(3)17-12/h7-15H,4-6H2,1-3H3/t7-,8+,9-,10+,11+,12+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119319

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
6239

> <CITATION>
19346493

$$$$