LMFA13040064
  LIPID_MAPS_STRUCTURE_DATABASE

 32 32  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
   10.4366   -4.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2937   -4.2214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1510   -4.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0081   -4.2214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8652   -4.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7224   -4.2214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5796   -4.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4367   -4.2214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2938   -4.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1509   -4.2214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0081   -4.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8652   -4.2214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7223   -4.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5795   -4.2214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4367   -4.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2938   -4.2214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1509   -4.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0080   -4.2214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8741   -4.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7401   -4.2213    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
   25.8741   -5.7213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1509   -5.7163    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  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 10 30  1  0     0  0
  4 30  1  1     0  0
 28 31  2  0     0  0
 26 32  1  6     0  0
M  END
> <LM_ID>
LMFA13040064

> <COMMON_NAME>
bhos#34

> <SYSTEMATIC_NAME>
3R-hydroxy-19-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-nonadecanoic acid

> <FORMULA>
C25H48O7

> <MASS>
460.34

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Ascarosides [FA1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3R-hydroxy-19-(3'R,5'R-dihydroxy-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-nonadecanoic acid

> <INCHI_KEY>
HRSIKXSIYLWWRZ-BKXWLNCVSA-N

> <INCHI>
InChI=1S/C25H48O7/c1-20-22(27)19-23(28)25(32-20)31-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-21(26)18-24(29)30/h20-23,25-28H,2-19H2,1H3,(H,29,30)/t20-,21+,22+,23+,25+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
79267

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289855

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
6239

> <CITATION>
22239548

$$$$