LMST01010411
  LIPID_MAPS_STRUCTURE_DATABASE

 51 55  0     0  0            999 V2000
   11.8217    9.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8342   10.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9752    8.6652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5188    9.1279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8134    8.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6847   10.6040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9918   10.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8300   11.1086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1330    9.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9752    7.6853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5271   10.1036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6806   11.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1412   10.1370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2780    8.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1246    8.1815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1246    7.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3819   10.6040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5271   12.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8300   12.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6764   12.5723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2948   10.6417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2739    7.6936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4317    9.1614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3819   11.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5271   13.0601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4317    7.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5769    8.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2240   12.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5769    7.6936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9313    6.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9153    6.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7179    9.1614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0749   11.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7219    7.1974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0706   10.6123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9212   12.0928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9212   11.1043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9709    9.6617    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5438   11.1127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2697    9.6783    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1440   10.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1418   10.0180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6407    9.1538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1418    8.2897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1440    8.2897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6451    9.1539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6451    7.4256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6451   10.8821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6407    7.4256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6474    9.1539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1440   11.7462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  1  4  1  0     0  0
  1  5  1  6     0  0
  2  6  1  0     0  0
  2  7  1  0     0  0
  2  8  1  1     0  0
  3  9  1  0     0  0
  3 10  1  0     0  0
  4 11  1  0     0  0
  6 12  1  0     0  0
  7 13  1  0     0  0
  9 14  1  0     0  0
  9 15  1  1     0  0
 10 16  1  0     0  0
 11 17  1  6     0  0
 12 18  1  0     0  0
 12 19  1  6     0  0
 12 20  1  1     0  0
 13 21  2  0     0  0
 14 22  1  0     0  0
 14 23  1  0     0  0
 18 24  1  0     0  0
 18 25  2  0     0  0
 22 26  1  0     0  0
 23 27  1  0     0  0
 24 28  1  0     0  0
 26 29  1  0     0  0
 26 30  1  0     0  0
 26 31  1  0     0  0
 27 32  1  1     0  0
 28 33  1  0     0  0
 29 34  2  0     0  0
 33 35  1  0     0  0
 33 36  1  0     0  0
 33 37  1  0     0  0
  6 11  1  0     0  0
  9 13  1  0     0  0
 16 22  2  0     0  0
 27 29  1  0     0  0
  3 38  1  1     0  0
  6 39  1  6     0  0
 14 40  1  6     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 41  1  0     0  0
 45 47  1  1     0  0
 41 48  1  1     0  0
 44 49  1  6     0  0
 46 50  1  6     0  0
 48 51  1  0     0  0
 43 32  1  1     0  0
M  END
> <LM_ID>
LMST01010411

> <COMMON_NAME>
Arvenin IV

> <SYSTEMATIC_NAME>


> <FORMULA>
C36H56O12

> <MASS>
680.38

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cucurbitacin R 2-O-beta-D-glucoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
102277616

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010411

$$$$