LMFA13010048
  LIPID_MAPS_STRUCTURE_DATABASE

 38 39  0     0  0            999 V2000
   13.5950   11.5407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4126   13.0197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0739   12.4215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4085   13.7849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6182   12.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9312   13.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2444   12.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5576   13.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8708   12.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1840   13.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4971   12.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8103   13.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1235   12.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4367   13.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7498   12.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0631   13.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5874    9.5498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8537    8.5489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1255    9.5497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8536   11.5511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3626   10.9037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7233   11.0508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7233   10.0501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8536    9.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9896   10.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9896   11.0507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1255   11.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6962    8.9305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1537    7.6546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2828    8.3532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6531   10.6147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3049    9.5612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5940   10.2664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7608    9.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9867    8.6413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0514    8.9905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8846    9.9773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9492   10.3265    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  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
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 21 27  1  0     0  0
 26 20  1  0     0  0
 20 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  1     0  0
 23 17  1  6     0  0
 24 18  1  1     0  0
 25 19  1  1     0  0
 32 38  1  0     0  0
 37 31  1  0     0  0
 31 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  0     0  0
 37 38  1  1     0  0
 33 21  1  1     0  0
 34 28  1  6     0  0
 35 29  1  1     0  0
 36 30  1  1     0  0
 22  1  1  1     0  0
M  END
> <LM_ID>
LMFA13010048

> <COMMON_NAME>
2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S-hydroxytridecanoic acid

> <SYSTEMATIC_NAME>
2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S-hydroxytridecanoic acid

> <FORMULA>
C25H46O13

> <MASS>
554.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MBOSFCFYOLTTNJ-DOBKLUGSSA-N

> <INCHI>
InChI=1S/C25H46O13/c1-2-3-4-5-6-7-8-9-10-11-14(23(33)34)36-25-22(32)20(30)18(28)16(38-25)13-35-24-21(31)19(29)17(27)15(12-26)37-24/h14-22,24-32H,2-13H2,1H3,(H,33,34)/t14-,15+,16+,17-,18-,19-,20-,21+,22+,24+,25+/m0/s1

> <SMILES>
O([C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)O1)[C@@H](CCCCCCCCCCC)C(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936282

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
42458

> <CITATION>
15691016

$$$$