LMST02030145
  LIPID_MAPS_STRUCTURE_DATABASE

 29 33  0  0  0  0  0  0  0  0999 V2000
    8.5701    6.3544    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5657    7.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8898    7.5570    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8800    6.7509    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2658    7.5585    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2629    6.7581    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6482    6.7532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6510    7.5536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9598    7.9587    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5679    7.1391    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2405    8.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9624    8.7399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6404    9.1280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3156    8.7349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2621    5.9805    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1917    6.3544    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1917    5.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8800    5.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5701    5.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5076    6.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8236    6.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8236    5.5645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5076    5.1695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1917    7.1442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4382    9.0425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.2005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8800    5.9813    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9340    8.4501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6282    9.0273    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
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  6 15  1  6  0  0  0
  4 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  1  1  0  0  0  0
 16 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 17  2  0  0  0  0
 16 24  1  1  0  0  0
 12 25  2  0  0  0  0
 22 26  2  0  0  0  0
  4 27  1  6  0  0  0
  9 12  1  1  0  0  0
  3 28  1  1  0  0  0
 11 29  1  0  0  0  0
 11 28  1  0  0  0  0
M  END
> <LM_ID>
LMST02030145

> <COMMON_NAME>
Aldosterone hemiacetal

> <SYSTEMATIC_NAME>
18xi,21-dihydroxy-11beta,18-epoxypregn-4-ene-3,20-dione

> <FORMULA>
C21H28O5

> <MASS>
360.19

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Steroids [ST02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
18,11-hemiacetal of 11beta,21-dihydroxy-3,20-dioxopregn-4-en-18-al

> <KEGG_ID>
C18039

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
30834

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5461066

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST02030145

$$$$