LMFA13040001
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0     0  0            999 V2000
    9.4498   -4.2684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4498   -6.2670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9926   -6.2671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7184   -4.2684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5870   -4.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5870   -5.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7184   -6.2671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8555   -5.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8555   -4.7682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9926   -4.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6385   -2.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5034   -3.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3684   -2.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2332   -3.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0981   -2.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9629   -3.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8279   -2.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6927   -3.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5587   -2.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4247   -3.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2907   -2.7459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1567   -3.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2907   -1.7459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5588   -1.7458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2332   -4.2457    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
 16 17  1  0     0  0
 17 18  1  0     0  0
 12  1  1  6     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
 21 23  2  0     0  0
 19 24  1  1     0  0
 14 25  1  1     0  0
M  END
> <LM_ID>
LMFA13040001

> <COMMON_NAME>
dhas#18

> <SYSTEMATIC_NAME>
10R-(3,6-dideoxy-alpha-L-arabinosyloxy)-3R,8R-dihydroxy-undecanoic acid

> <FORMULA>
C17H32O8

> <MASS>
364.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Ascarosides [FA1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KOPWGKUEIMDQOP-ULRVOZHWSA-N

> <INCHI>
InChI=1S/C17H32O8/c1-10(24-17-15(21)9-14(20)11(2)25-17)7-12(18)5-3-4-6-13(19)8-16(22)23/h10-15,17-21H,3-9H2,1-2H3,(H,22,23)/t10-,11+,12-,13-,14-,15-,17-/m1/s1

> <SMILES>
O([C@@H](C[C@H](O)CCCC[C@@H](O)CC(=O)O)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>
137628431

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
6239

> <CITATION>
23213209

$$$$