LMFA13010050
  LIPID_MAPS_STRUCTURE_DATABASE

 37 38  0     0  0            999 V2000
   13.2428   11.2715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0596   12.7493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7206   12.1516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0555   13.5140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2658   12.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8932   12.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2069   12.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5206   12.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8343   12.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1480   12.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4618   12.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7753   12.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0892   12.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5795   12.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5795   13.8064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3624    9.2498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6287    8.2489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9005    9.2497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6286   11.2511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1376   10.6037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4983   10.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4983    9.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6286    9.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7646    9.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7646   10.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9005   11.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9492    8.6114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1289    7.7782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5027    8.9372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4115   10.7670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8707   10.3571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2303   10.1871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1360    9.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2230    8.7745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4100    9.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5043   10.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6911   10.9296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  1  0  0  0
  5  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  5 14  1  0  0  0  0
 14  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  1  0  0  0
 20 26  1  0     0  0
 25 19  1  0     0  0
 19 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  1     0  0
 22 16  1  6     0  0
 23 17  1  1     0  0
 24 18  1  1     0  0
 31 37  1  0     0  0
 36 30  1  0     0  0
 30 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  1     0  0
 32 20  1  1     0  0
 33 27  1  6     0  0
 34 28  1  1     0  0
 35 29  1  1     0  0
 21  1  1  1     0  0
M  END
> <LM_ID>
LMFA13010050

> <COMMON_NAME>
2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S,3R-dihydroxyundecanoic acid

> <SYSTEMATIC_NAME>
2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S,3R-dihydroxyundecanoic acid

> <FORMULA>
C23H42O14

> <MASS>
542.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Fatty acyl glycosides of mono- and disaccharides [FA1301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936284

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13010050

$$$$