LMST02030160
  LIPID_MAPS_STRUCTURE_DATABASE

 26 30  0  0  0  0  0  0  0  0999 V2000
    8.7655    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0509    5.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3365    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6220    5.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9075    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6220    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7655    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4799    6.0725    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7655    6.4850    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7655    7.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9075    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4799    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7495    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2646    6.6426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4799    6.8975    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4799    7.7225    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.2646    7.9775    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5195    8.7621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9675    9.3752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3265    8.9336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0509    7.7225    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0509    6.8975    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3364    7.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3365    6.4850    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0510    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  1  1  0  0  0  0
  9 23  1  0  0  0  0
  9 16  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3 25  1  0  0  0  0
  4 11  1  0  0  0  0
 11  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6 25  1  0  0  0  0
 25 23  1  0  0  0  0
 23 22  1  0  0  0  0
 22  7  1  0  0  0  0
  7 17  1  0  0  0  0
 16  8  1  6  0  0  0
  9 10  1  1  0  0  0
 11 12  2  0  0  0  0
 17 13  1  1  0  0  0
 18 19  1  1  0  0  0
 19 21  1  0  0  0  0
 19 20  2  0  0  0  0
 14 15  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 14  1  0  0  0  0
 18 17  1  0  0  0  0
 22 24  1  6  0  0  0
 23 24  1  6  0  0  0
 25 26  1  1  0  0  0
M  END
> <LM_ID>
LMST02030160

> <COMMON_NAME>
9,11alpha-epoxypregn-4-ene-3,20-dione

> <SYSTEMATIC_NAME>
9,11alpha-dihydrooxireno[2',3':9,11]pregn-4-ene-3,20-dione

> <FORMULA>
C21H28O3

> <MASS>
328.20

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Steroids [ST02]

> <SUB_CLASS>
C21 steroids (gluco/mineralocorticoids, progestogins) and derivatives [ST0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
9,11alpha-Epoxypregn-4-ene-3,20-dione

> <KEGG_ID>
C04379

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
17206

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
440316

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST02030160

$$$$