LMFA13040080
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  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
   10.3224   -4.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1796   -4.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0367   -4.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8938   -4.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7509   -4.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6081   -4.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4652   -4.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3223   -4.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1795   -4.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0367   -4.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8938   -4.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7509   -4.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6080   -4.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4741   -4.4464    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
   20.6080   -5.9463    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
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  2  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
  4 24  1  1     0  0
 22 25  2  0     0  0
 10 24  1  0     0  0
M  END
> <LM_ID>
LMFA13040080

> <COMMON_NAME>
oscr#21

> <SYSTEMATIC_NAME>
13-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-tridecenoic acid

> <FORMULA>
C19H34O6

> <MASS>
358.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Ascarosides [FA1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
13-(3'R,5'R-dihydroxy-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-2E-tridecenoic acid

> <INCHI_KEY>
DEQPIGLSNWHDFR-VATKAKJBSA-N

> <INCHI>
InChI=1S/C19H34O6/c1-15-16(20)14-17(21)19(25-15)24-13-11-9-7-5-3-2-4-6-8-10-12-18(22)23/h10,12,15-17,19-21H,2-9,11,13-14H2,1H3,(H,22,23)/b12-10+/t15-,16+,17+,19+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
79143

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289781

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
6239

> <CITATION>
22239548

$$$$