LMST01010454
  LIPID_MAPS_STRUCTURE_DATABASE

 42 45  0     0  0            999 V2000
   10.1320    9.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9747    8.6679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2769    8.6804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1403   10.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8255    9.1517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9747    7.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2727    7.6957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4300    9.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9914   10.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8339   10.1279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5151    9.1309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8131    8.1757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1236    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4300    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5750    8.6804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6892   10.6076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8298   11.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5276   10.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5750    7.6957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9294    6.3485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9099    6.3485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7197    9.1641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6808   11.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3786   10.6076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5234   12.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8298   12.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6767   12.5765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3786   11.5961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5234   13.0645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0764   11.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0722   10.6159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9274   12.0967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9274   11.1080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9664    9.6648    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5484   11.1164    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2788   10.6443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2808    9.6785    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1233    8.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7085    7.1968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2253   12.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2223   13.0841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0868   13.5866    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  6     0  0
 41 42  1  0     0  0
M  END
> <LM_ID>
LMST01010454

> <COMMON_NAME>
24alpha-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>
162652207

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010454

$$$$