LMST01100001
  LIPID_MAPS_STRUCTURE_DATABASE

 36 40  0     0  0            999 V2000
   11.1898    8.3150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1840   10.3938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2842    9.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2933    8.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0935    9.8795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0899    8.8396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8898    8.8334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8935    9.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9952   10.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9842   11.4104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8797   11.9186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9968   12.4301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7568   11.4082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6374   11.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5145   11.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3951   11.9064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5145   10.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3989    8.3150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3989    7.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2933    6.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1898    7.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5100    8.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6213    8.3150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6213    7.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5100    6.7759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.7759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8821   10.7921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1920   11.9087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0972    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8951    6.1088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3989    6.3957    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6194    9.1379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6374   12.8055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0935   10.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0899    8.1767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2769    9.0862    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  5  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  6  7  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  1  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
  4 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  1  1  0  0  0  0
 18 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 19  1  0  0  0  0
 24 26  1  1  0  0  0
  9 27  1  6  0  0  0
 10 28  1  6  0  0  0
 25 29  1  0  0  0  0
 25 30  1  0  0  0  0
 19 31  1  6  0  0  0
 18 32  1  1  0  0  0
 14 33  2  0  0  0  0
  4 32  1  1  0  0  0
  5 34  1  1  0  0  0
  6 35  1  6  0  0  0
  1 36  1  1     0  0
M  END
> <LM_ID>
LMST01100001

> <COMMON_NAME>
24-methylene-cycloartanol

> <SYSTEMATIC_NAME>
24-methylene-9beta,19-cyclo-lanostan-3beta-ol

> <FORMULA>
C31H52O

> <MASS>
440.40

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cycloartanols and derivatives [ST0110]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C08830

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
1307

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
94204

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01100001

$$$$