LMFA13020002
  LIPID_MAPS_STRUCTURE_DATABASE

 48 49  0  0  0  0  0  0  0  0999 V2000
   11.2701    9.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9845   10.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6990    9.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4135   10.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1280    9.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8424   10.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5569    9.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2714   10.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9858    9.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7003   10.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4148    9.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1293   10.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8437    9.7851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1293   11.0226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2701    8.9601    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.9846    8.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6990    8.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4135    8.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1280    8.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8425    8.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5569    8.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2714    8.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9859    8.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7003    8.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    8.5476    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8411    8.9601    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8411    9.7850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1266   10.1975    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4122    9.7850    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4122    8.9600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6978    8.5474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6977   10.1975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1266   11.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4121   11.4350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5556    8.5476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    7.3100    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4123    6.4850    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6979    6.0725    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9834    6.4849    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9833    7.3100    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6978    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    7.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    6.0724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    6.0726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5582   10.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  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
  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
 12 14  2  0  0  0  0
  1 15  1  0  0  0  0
 15 35  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 25 30  1  0  0  0  0
 30 31  1  1  0  0  0
 29 32  1  6  0  0  0
 28 33  1  1  0  0  0
 33 34  1  0  0  0  0
 26 35  1  1  0  0  0
 25 36  1  6  0  0  0
 37 36  1  1  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 41 40  1  0  0  0  0
 42 41  1  0  0  0  0
 37 42  1  0  0  0  0
 41 43  1  1  0  0  0
 40 44  1  6  0  0  0
 39 45  1  1  0  0  0
 38 46  1  6  0  0  0
 43 47  1  0  0  0  0
 13 48  1  0  0  0  0
M  END
> <LM_ID>
LMFA13020002

> <COMMON_NAME>
methyl 13-sophorosyloxydocosanoate

> <SYSTEMATIC_NAME>
methyl 13-[(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]docosanoate

> <FORMULA>
C35H66O13

> <MASS>
694.45

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Sophorolipids [FA1302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
51077

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
25058168

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13020002

$$$$