LMSL05000016
  LIPID_MAPS_STRUCTURE_DATABASE

 38 39  0     0  0            999 V2000
   20.2313   -2.2312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6401   -2.2312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4201   -3.4511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9358    0.2485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7951   -0.0907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0490   -3.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5333   -5.5644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6089   -6.0801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8756   -0.0797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9422   -5.6334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9358   -1.5267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4835   -0.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4995   -0.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3437   -1.7790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3824   -3.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0866   -3.8978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8290   -4.8601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8668   -5.1179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1623   -4.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8234   -1.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4562   -2.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2001   -4.6713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6288   -1.6619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0641   -6.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0641   -7.1351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1872   -5.6274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3100   -6.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4328   -5.6274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5556   -6.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6786   -5.6274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8012   -6.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9241   -5.6274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0470   -6.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1858   -5.6287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3212   -6.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4599   -5.6228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5953   -6.1182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7342   -5.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 14  1  0  0  0  0
 11  2  1  6  0  0  0
 15  2  1  6  0  0  0
  3 15  1  0  0  0  0
  3 19  1  0  0  0  0
 12  4  1  6  0  0  0
 13  5  1  1  0  0  0
 16  6  1  6  0  0  0
 17  7  1  1  0  0  0
 18  8  1  6  0  0  0
  9 20  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 21  1  6  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 22  1  1  0  0  0
 23 21  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  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  0     0  0
 10 24  1  0  0  0  0
M  END
> <LM_ID>
LMSL05000016

> <COMMON_NAME>
6-O-Myristoylsucrose

> <SYSTEMATIC_NAME>
2-O-(6-O-tetradecanoyl)-alpha-D-glucopyranosyl)-beta-D-fructofuranose

> <FORMULA>
C26H48O12

> <MASS>
552.31

> <CATEGORY>
Saccharolipids [SL]

> <MAIN_CLASS>
Other acyl sugars [SL05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
6-myristatesucrose

> <INCHI_KEY>
DWBHZBUWFIKMNZ-ZHBLIPIOSA-N

> <INCHI>
InChI=1S/C26H48O12/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(29)35-15-18-20(30)22(32)23(33)25(36-18)38-26(16-28)24(34)21(31)17(14-27)37-26/h17-18,20-25,27-28,30-34H,2-16H2,1H3/t17-,18-,20-,21-,22+,23-,24+,25-,26+/m1/s1

> <SMILES>
O1[C@H](CO)[C@H]([C@@H]([C@]1(CO)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(CCCCCCCCCCCCC)=O)O1)O)O)O)O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
57483242

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
649199

> <CITATION>
23815760

$$$$