LMST02020118
  LIPID_MAPS_STRUCTURE_DATABASE

 27 28  0  0  0  0  0  0  0  0999 V2000
    9.8441    7.3114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5751    7.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5751    8.5556    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8441    8.9522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8441    9.7607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5751   10.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2749    9.7607    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2749    8.9522    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.0601    8.6955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5267    9.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0601   10.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2749   10.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2749    8.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5751    9.3797    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4138   10.7743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8441    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5591    6.0731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1291    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4142    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1291    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1347    8.5299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6992    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9844    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2694    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.4859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9844    7.3114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2694    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  8  7  1  0  0  0  0
 11  7  1  0  0  0  0
  6  7  1  0  0  0  0
  7 12  1  1  0  0  0
  3  8  1  0  0  0  0
  9  8  1  0  0  0  0
  8 13  1  6  0  0  0
  5  4  1  0  0  0  0
  3  4  1  0  0  0  0
  2  3  1  0  0  0  0
  3 14  1  1  0  0  0
 10 11  1  0  0  0  0
  5  6  1  0  0  0  0
 10  9  1  0  0  0  0
  1  2  1  0  0  0  0
 15 11  2  0  0  0  0
  1 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
  4 21  2  0  0  0  0
 19 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  2  0  0  0  0
M  END
> <LM_ID>
LMST02020118

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10)E,2Z-dien-4-oic acid

> <FORMULA>
C19H24O6

> <MASS>
348.16

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Steroids [ST02]

> <SUB_CLASS>
C19 steroids (androgens) and derivatives [ST0202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(1E,2Z)-3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
63742

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
25244777

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST02020118

$$$$