LMSL05000017
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
   20.3051   -2.2393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7190   -2.2393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4945   -3.4638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0120    0.2493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8636   -0.0910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1329   -3.6533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6154   -5.5847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6840   -6.1023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9553   -0.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0112   -5.6540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0120   -1.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5582   -0.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5706   -0.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4142   -1.7855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4603   -3.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1672   -3.9121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9085   -4.8778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9428   -5.1365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2358   -4.4296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9029   -1.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5235   -2.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2701   -4.6883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6930   -1.6680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1463   -6.1728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1463   -7.1816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2663   -5.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3859   -6.1728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5055   -5.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6251   -6.1728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7448   -5.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8643   -6.1728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9840   -5.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1036   -6.1728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2232   -6.1728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3428   -5.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4625   -6.1728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5820   -6.1728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7017   -5.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8213   -6.1728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9409   -5.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0605   -6.1728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1802   -5.6685    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  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 10 24  1  0  0  0  0
M  END
> <LM_ID>
LMSL05000017

> <COMMON_NAME>
6-O-Linoleylsucrose

> <SYSTEMATIC_NAME>
2-O-(6-O-(9Z,12Z-octadecadienoyl)-alpha-D-glucopyranosyl)-beta-D-fructofuranose

> <FORMULA>
C30H52O12

> <MASS>
604.35

> <CATEGORY>
Saccharolipids [SL]

> <MAIN_CLASS>
Other acyl sugars [SL05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
66883596

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMSL05000017

$$$$