LMST01031111
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0  0  0  0  0  0  0  0999 V2000
    9.2047    6.2686    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2000    7.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4631    7.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4705    6.6904    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.9448    7.5498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9418    6.6981    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.4158    6.6930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4188    7.5446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6833    7.9756    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2047    7.0296    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9448    8.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6741    8.8035    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.4075    9.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6741    9.5510    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5653    8.7968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2864    9.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9418    6.0315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5653    7.9562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7380    6.2686    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7380    5.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4705    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2047    5.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0102    6.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2824    6.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0102    5.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2619    8.3097    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0254    9.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4705    6.0287    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2824    5.4283    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5544    5.0080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1256    8.8018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8470    9.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8470    9.9597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4413    7.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6106    7.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0510    7.6797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0100    7.4154    0.0000 O   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
  1 10  1  1  0  0  0
  5 11  1  1  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  1  0  0  0
 13 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 15  1  0  0  0  0
 15 16  1  0  0  0  0
  6 17  1  6  0  0  0
 15 18  1  0  0  0  0
  4 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 19 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 29  1  0  0  0  0
 29 25  1  0  0  0  0
 25 20  1  0  0  0  0
 19 35  1  1  0  0  0
  9 26  1  6  0  0  0
 12 27  1  6  0  0  0
  4 28  1  6  0  0  0
 29 30  1  1  0  0  0
 32 33  2  0  0  0  0
 35 37  1  0  0  0  0
 37 34  1  0  0  0  0
 35 36  2  0  0  0  0
M  END
> <LM_ID>
LMST01031111

> <COMMON_NAME>
Nebrosteroid I

> <SYSTEMATIC_NAME>
Methyl 3beta-hydroxy-24-methylene-cholest-5-en-19-oate

> <FORMULA>
C29H46O3

> <MASS>
442.34

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Ergosterols and C24-methyl derivatives [ST0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42604054

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01031111

$$$$