LMST01010400
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   -0.6480   -1.1819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6537    0.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5648    0.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5556   -0.6604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2670    0.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2634   -0.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0854   -0.6572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0892    0.3954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1798    0.9282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6510   -0.4355    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2595    1.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1687    1.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0752    2.4663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1814    2.7501    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9630    1.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8545    2.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7424    1.9431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6340    2.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2622   -1.4140    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7424    0.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4610   -1.1819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.5556   -2.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6480   -2.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3607   -0.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2605   -1.1819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2605   -2.2209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3607   -2.7402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4870   -0.4548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8178    1.1698    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3666    2.4561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5815   -1.3876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9761   -2.7329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3640   -3.7481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0     0  0
  1  6  1  0     0  0
  5  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  5  6  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9  5  1  0     0  0
  6  7  1  0     0  0
  1 10  1  1     0  0
  5 11  1  1     0  0
  9 12  1  0     0  0
 12 13  1  0     0  0
 12 14  1  1     0  0
 13 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
  6 19  1  6     0  0
 17 20  1  0     0  0
  4 21  1  0     0  0
 21 22  1  0     0  0
 22 23  2  0     0  0
 23 24  1  0     0  0
 24  1  1  0     0  0
 21 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 22  1  0     0  0
 21 29  1  1     0  0
  9 30  1  6     0  0
 12 31  1  6     0  0
  4 32  1  6     0  0
 27 33  1  1     0  0
 28 34  2  0     0  0
M  END
> <LM_ID>
LMST01010400

> <COMMON_NAME>
Micaceol

> <SYSTEMATIC_NAME>
4-methylidene-cholest-5-en-3beta-ol

> <FORMULA>
C28H46O

> <MASS>
398.35

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
4-methylidene-cholesterol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
139588165

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010400

$$$$