LMST01010404
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    7.0195    8.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1272    8.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1272    7.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8042    6.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6963    7.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9118    8.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8042    9.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6963   10.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5685    8.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1743    9.2569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8042    8.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6963    8.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5887    8.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5887    9.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3532   11.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4609   11.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1380   11.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5685   11.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2454   11.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5685   10.0904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4609   10.6056    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0195    6.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9118    7.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9118    6.5449    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3391    6.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5210    6.1825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9118    9.2569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5887    7.7113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6763   11.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5887   10.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0303   11.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1380   10.0904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2517    6.6907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9286   10.2775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9059   11.1304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 13 14  1  0     0  0
 14 20  1  0     0  0
 14  8  1  0     0  0
 13 12  1  0     0  0
 13  9  1  0     0  0
 11  7  1  0     0  0
 11  6  1  0     0  0
 12 11  2  0     0  0
 12  5  1  0     0  0
  6 23  1  0     0  0
  6  1  1  0     0  0
 10 20  1  0     0  0
  7  8  1  0     0  0
 10  9  1  0     0  0
  4  5  1  0     0  0
 23 22  1  0     0  0
 23  4  1  0     0  0
  2  1  1  0     0  0
  3 22  1  0     0  0
  3  2  1  0     0  0
 15 16  1  0     0  0
 15 19  1  0     0  0
 16 18  1  0     0  0
 18 20  1  0     0  0
 17 19  2  0     0  0
 20 21  1  6     0  0
 23 24  1  6     0  0
  6 27  1  1     0  0
 14 30  1  1     0  0
 18 29  1  6     0  0
 17 32  1  0     0  0
 31 17  1  0     0  0
 22 26  1  0     0  0
 22 25  1  0     0  0
 13 28  1  6     0  0
  3 33  2  0     0  0
  7 34  2  0     0  0
 31 35  2  0     0  0
M  END
> <LM_ID>
LMST01010404

> <COMMON_NAME>
Endertiin A

> <SYSTEMATIC_NAME>
3,11-dioxo-5alpha-lanosta-8,24E-dien-26-al

> <FORMULA>
C30H44O3

> <MASS>
452.33

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
163036287

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010404

$$$$