LMST01100048
  LIPID_MAPS_STRUCTURE_DATABASE

 36 40  0     0  0            999 V2000
   11.1688   10.6790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2722   10.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2811    9.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0754   10.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0716    9.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8653    9.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8692   10.1603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9739   10.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9629   11.6922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8554   12.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9756   12.7083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7293   11.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6070   12.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4810   11.6839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3587   12.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4810   10.6611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3898    8.6074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3898    7.5770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2811    7.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1745    7.5770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5040    9.1189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6182    8.6074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6182    7.5846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5040    7.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.0733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8578   11.0759    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1734   12.1887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4925    6.1606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3898    6.6944    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6096    9.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0754   10.9993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0716    8.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1745    8.6074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1745    9.6302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6105   13.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2112   13.1880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 33  3  1  0  0  0  0
 33  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  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
  3 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 33  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 18  1  0  0  0  0
 23 25  1  1  0  0  0
  8 26  1  6  0  0  0
  9 27  1  6  0  0  0
 24 28  1  6  0  0  0
 18 29  1  6  0  0  0
 17 30  1  1  0  0  0
  3 30  1  1  0  0  0
  4 31  1  1  0  0  0
  5 32  1  6  0  0  0
 33 34  1  1  0  0  0
 13 35  2  0     0  0
 27 36  1  0     0  0
M  END
> <LM_ID>
LMST01100048

> <COMMON_NAME>
Perviridisinol C

> <SYSTEMATIC_NAME>
24-Methylene-29-Nor-5alpha-cycloartane-3beta,21-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>
71658236

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01100048

$$$$