LMFA13030001
  LIPID_MAPS_STRUCTURE_DATABASE

 35 35  0     0  0            999 V2000
   11.4592   11.3429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5678   10.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5409   11.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5141   10.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4872   11.2767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4604   10.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4335   11.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4066   10.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3797   11.2767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5141    9.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4066    9.6415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5404    9.9695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9059    9.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5404    8.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9059    8.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5404    7.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9059    6.8055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5404    6.1727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4401    9.9254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7982    9.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4401    8.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7982    8.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4401    7.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7982    6.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4401    6.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9177    9.2965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8384    8.7550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3352   10.2834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6943   11.8619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4516   11.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1661   10.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1235    9.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3720   10.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6575   11.5904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9057   12.3545    0.0000 C   0  0  0  0  0  0  0  0  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
  4 10  2  0  0  0  0
  8 11  2  0  0  0  0
  2 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
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  6 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
 24 25  1  0  0  0  0
  1  2  1  0  0  0  0
 34 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  6     0  0
 31 26  1  6     0  0
 32 27  1  6     0  0
 33 28  1  1     0  0
 30  1  1  1     0  0
M  END
> <LM_ID>
LMFA13030001

> <COMMON_NAME>
3-O-alpha-L-rhamnopyranosyl-3-hydroxydecanoyl-3-hydroxydecanoic acid

> <SYSTEMATIC_NAME>
3-O-alpha-L-rhamnopyranosyl-3-hydroxydecanoyl-3-hydroxydecanoic acid

> <FORMULA>
C26H48O9

> <MASS>
504.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Rhamnolipids [FA1303]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3-O-L-rhamnosyl-3-hydroxydecanoyl-3-hydroxydecanoic acid

> <INCHI_KEY>
PPMPLIBYTIWXPG-MSJADDGSSA-N

> <INCHI>
InChI=1S/C26H48O9/c1-4-6-8-10-12-14-19(16-21(27)28)34-22(29)17-20(15-13-11-9-7-5-2)35-26-25(32)24(31)23(30)18(3)33-26/h18-20,23-26,30-32H,4-17H2,1-3H3,(H,27,28)/t18-,19?,20?,23-,24+,25+,26-/m0/s1

> <SMILES>
O([C@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O1)C(CCCCCCC)CC(=O)OC(CCCCCCC)CC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
62255

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
162246

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$