LMFA13040076
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0     0  0            999 V2000
    9.3233   -6.1832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9124   -6.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6150   -4.2114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4720   -4.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4720   -5.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6150   -6.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7639   -5.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7639   -4.7044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9124   -4.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4264   -4.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2809   -4.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1355   -4.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9901   -4.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8446   -4.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6991   -4.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5537   -4.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4083   -4.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2628   -4.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1173   -4.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9719   -4.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8265   -4.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6810   -4.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5355   -4.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3900   -4.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2535   -4.4329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5416   -4.2035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3900   -5.9283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6810   -5.9283    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
  4 26  1  1     0  0
 24 27  2  0     0  0
 10 26  1  0     0  0
 22 28  1  6     0  0
M  END
> <LM_ID>
LMFA13040076

> <COMMON_NAME>
bhos#26

> <SYSTEMATIC_NAME>
3R-hydroxy-15-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-pentadecanoic acid

> <FORMULA>
C21H40O7

> <MASS>
404.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Ascarosides [FA1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3R-hydroxy-15-(3'R,5'R-dihydroxy-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-pentadecanoic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
79263

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289851

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13040076

$$$$