LMST01100030
  LIPID_MAPS_STRUCTURE_DATABASE

 36 40  0     0  0            999 V2000
   11.1814   10.6911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2838   10.1677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2927    9.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0890   10.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0852    9.1406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8810    9.1343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8849   10.1718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9886   10.6967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9776   11.7054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8711   12.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9903   12.7227    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7460   11.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6248   12.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4004    8.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4004    7.5856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2927    7.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1871    7.5856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5136    9.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6269    8.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6269    7.5932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5136    7.0814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7403    7.0814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8735   11.0884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1872   12.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1016    6.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8977    6.4160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4004    6.7020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6204    9.4380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0890   11.0117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0852    8.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1871    8.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1871    9.6411    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6284   13.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4972   13.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7632   13.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6320   14.2087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 31  3  1  0  0  0  0
 31  5  1  0  0  0  0
  4  1  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  4  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  4  1  0  0  0  0
  5  6  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  1  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 31  1  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 15  1  0  0  0  0
 20 22  1  1  0  0  0
  8 23  1  6  0  0  0
  9 24  1  6  0  0  0
 21 25  1  0  0  0  0
 21 26  1  0  0  0  0
 15 27  1  6  0  0  0
 14 28  1  1  0  0  0
  3 28  1  1  0  0  0
  4 29  1  1  0  0  0
  5 30  1  6  0  0  0
 31 32  1  1  0  0  0
 13 33  1  0     0  0
 33 34  1  0     0  0
 33 35  1  0     0  0
 33 36  1  0     0  0
M  END
> <LM_ID>
LMST01100030

> <COMMON_NAME>
Cycloarta-23-ene-3beta,25-diol

> <SYSTEMATIC_NAME>
9beta,19-cyclo-lanost-23Z-en-3beta,25-diol

> <FORMULA>
C30H50O2

> <MASS>
442.38

> <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>
101690746

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01100030

$$$$