LMFA03120060
  LIPID_MAPS_STRUCTURE_DATABASE

 31 32  0     0  0            999 V2000
   13.0973    6.8025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9737    6.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3888    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4349    7.4483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1121    8.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5963    9.1029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1121    9.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5963   10.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3740    8.2554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0660   11.4840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7116   12.1527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3411    5.7560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6077    6.7569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6101    8.7539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2076    8.2582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4015   10.0917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2090    7.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3424    6.7546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4742    7.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4755    8.2558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3421    8.7561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3434    9.7546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6729    9.0852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9340   10.0842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292   12.0798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5267   11.5939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5320   10.5911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6679   10.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7982   10.5874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7987   11.5806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6628   12.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  5  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 16 22  1  0     0  0
 21 15  1  0     0  0
 15 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  1     0  0
 18 12  1  6     0  0
 19 13  1  1     0  0
 20 14  1  6     0  0
 26 31  1  0     0  0
 31 30  1  0     0  0
 30 29  1  0     0  0
 29 28  1  0     0  0
 28 27  1  0     0  0
 27 26  1  0     0  0
 27 16  1  1     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  1     0  0
 17  1  1  1     0  0
M  END
> <LM_ID>
LMFA03120060

> <COMMON_NAME>
3-O-(alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranosyl) butyl 3S-hydroxybutanoate

> <SYSTEMATIC_NAME>
3-O-(alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranosyl) butyl 3S-hydroxybutanoate

> <FORMULA>
C19H34O12

> <MASS>
454.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Clavulones [FA0312]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935886

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03120060

$$$$