LMST01010453
  LIPID_MAPS_STRUCTURE_DATABASE

 42 45  0     0  0            999 V2000
   10.1332    9.1611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9760    8.6689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2780    8.6814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1415   10.1415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8269    9.1528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9760    7.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2738    7.6966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4310    9.1652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9927   10.6296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8353   10.1291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5167    9.1320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8145    8.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1248    7.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4310    7.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5759    8.6814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6907   10.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8312   11.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5292   10.1081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5759    7.6966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9303    6.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9109    6.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7205    9.1652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6823   11.5933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3803   10.6088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5250   12.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8312   12.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6782   12.5780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3803   11.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5250   13.0660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0783   11.6016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0741   10.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9294   12.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9294   11.1093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9677    9.6659    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5500   11.1177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2799   10.6455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2819    9.6796    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1245    8.1629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7093    7.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2271   12.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2241   13.0856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0887   13.5882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  6  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  1  0  0  0
 11 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  1  0  0  0
 16 23  1  0  0  0  0
 18 24  1  6  0  0  0
 23 25  1  0  0  0  0
 23 26  1  6  0  0  0
 23 27  1  1  0  0  0
 25 28  1  0  0  0  0
 25 29  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
  7 13  2  0  0  0  0
  9 10  1  0  0  0  0
 15 19  1  0  0  0  0
 16 18  1  0  0  0  0
  2 34  1  1  0  0  0
 16 35  1  6  0  0  0
  4 36  2  0     0  0
  3 37  1  6     0  0
  1 38  1  1     0  0
 19 39  2  0     0  0
 28 40  1  0  0  0  0
 40 30  1  0  0  0  0
 40 41  1  1     0  0
 41 42  1  0     0  0
M  END
> <LM_ID>
LMST01010453

> <COMMON_NAME>
24beta-Methoxydihydrocucurbitacin D

> <SYSTEMATIC_NAME>


> <FORMULA>
C31H48O8

> <MASS>
548.33

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
162645281

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010453

$$$$