LMST01100016
  LIPID_MAPS_STRUCTURE_DATABASE

 42 48  0     0  0            999 V2000
    9.1938    4.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0760    3.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0760    2.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1938    2.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3116    2.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3116    3.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9583    4.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8405    3.5910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8405    2.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9583    2.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9582    5.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8404    5.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7227    5.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7227    4.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6049    5.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4872    5.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4873    4.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2543    4.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4294    2.0629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7227    6.1378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0760    1.8591    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7318    3.3711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5759    1.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7191    1.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1652    5.9342    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3975    0.3045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3584    0.3190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3559    2.0892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9062    2.9568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4122    2.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8963    1.1896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8742    1.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3731    2.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8890    2.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2077    3.3802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6048    6.6474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4871    7.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3694    6.6475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3694    5.6287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7225    7.1566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2516    7.1568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0922    5.6191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  1  1  0     0  0
  2  7  1  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
 10  3  1  0     0  0
  7 11  1  0     0  0
 11 12  1  0     0  0
 13 14  1  0     0  0
 14  8  1  0     0  0
 13 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 14 17  1  0     0  0
  7 18  1  1     0  0
  2 18  1  1     0  0
  5 19  1  1     0  0
 12 13  1  0     0  0
 13 20  1  1     0  0
  3 21  1  6     0  0
 14 22  1  6     0  0
  4 23  1  0     0  0
  4 24  1  0     0  0
 15 25  1  6     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
 30 19  1  1     0  0
 31 26  1  6     0  0
 32 27  1  1     0  0
 33 28  1  6     0  0
 17 35  1  6     0  0
 15 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 16 39  1  1     0  0
 36 40  1  6     0  0
 38 41  2  0     0  0
 11 42  1  1     0  0
M  END
> <LM_ID>
LMST01100016

> <COMMON_NAME>
3beta,11beta-dihydroxy-24,25,26,27-tetranor-cycloart-7-en-23,16beta-olide-3- O-beta-D-xylopyranoside

> <SYSTEMATIC_NAME>
3beta,11beta-dihydroxy-24,25,26,27-tetranor-9beta,19-cyclo-lanost-7-en-23,16beta-olide-3- O-beta-D-xylopyranoside

> <FORMULA>
C31H46O9

> <MASS>
562.31

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cycloartanols and derivatives [ST0110]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119002

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01100016

$$$$