LMST01010394
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0  0  0  0  0  0  0  0999 V2000
    8.7385    7.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7330    8.8309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0175    8.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0256    7.5875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4568    8.4228    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4541    7.5956    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8853    7.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8880    8.4174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1751    8.8363    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4323    9.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1670    9.6390    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8771   10.0444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1751   10.4499    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5764    9.6363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2756   10.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9748    9.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6742   10.0335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4541    6.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9748    8.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3155    7.1766    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3155    6.3549    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0256    5.9441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7385    6.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6080    7.5848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9006    7.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9006    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6080    5.9522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3155    7.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.9522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8797    9.1466    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5357   10.0363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0256    6.7712    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1999    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0162    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3155    5.5386    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2675    8.4092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4459    8.5453    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
  5 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  1  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
  6 18  1  6  0  0  0
 16 19  1  0  0  0  0
  4 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  1  2  0  0  0  0
 20 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 21  1  0  0  0  0
 20 28  1  1  0  0  0
 26 29  2  0  0  0  0
  9 30  1  6  0  0  0
 11 31  1  6  0  0  0
  4 32  1  6  0  0  0
 27 33  1  0  0  0  0
 27 34  1  0  0  0  0
 21 35  1  6  0  0  0
 19 36  2  0  0  0  0
 19 37  1  0  0  0  0
M  END
> <LM_ID>
LMST01010394

> <COMMON_NAME>
Masticadienonic acid

> <SYSTEMATIC_NAME>
3-Oxolanosta-7,24Z-dien-26-oic acid

> <FORMULA>
C30H46O3

> <MASS>
454.34

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB40508

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
73242216

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010394

$$$$