LMST02030186
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  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
    7.3365    6.4850    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3365    7.3100    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
   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
    8.0509    6.8975    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0509    6.0725    0.0000 H   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    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  2  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
    9.4799    7.7225    0.0000 C   0  0  2  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
   10.2646    7.9775    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9791    8.3900    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
    8.0509    7.7225    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3364    8.1350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2646    8.8025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5501    9.2150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9791    9.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6936    8.8025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 16  1  1  0  0  0  0
 16 12  1  0  0  0  0
 16 14  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  7  1  0  0  0  0
  4 22  1  0  0  0  0
 22  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  1  0  0  0
  7 12  1  0  0  0  0
 12 24  1  0  0  0  0
 24  9  1  0  0  0  0
  9 18  1  0  0  0  0
 18 20  1  0  0  0  0
 18 14  1  0  0  0  0
 20 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  6  0  0  0
 14 15  1  6  0  0  0
 16 17  1  1  0  0  0
 18 19  1  1  0  0  0
 20 21  1  6  0  0  0
 20 26  1  0  0  0  0
 26 28  1  0  0  0  0
 22 23  2  0  0  0  0
 24 25  1  1  0  0  0
 26 27  2  0  0  0  0
 28 29  1  0  0  0  0
M  END
> <LM_ID>
LMST02030186

> <COMMON_NAME>
corticosterone

> <SYSTEMATIC_NAME>
11beta,21-dihydroxypregn-4-ene-3,20-dione

> <FORMULA>
C21H30O4

> <MASS>
346.21

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Steroids [ST02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(11beta)-11,21-dihydroxypregn-4-ene-3,20-dione; 11beta,21-Dihydroxy-4-pregnene-3,20-dione; 11beta,21-dihydroxyprogesterone; 17-deoxycortisol; CORTICOSTERONE; Corticosterone; Kendall's compound B; Reichstein's substance H; corticosterone

> <INCHI_KEY>
OMFXVFTZEKFJBZ-HJTSIMOOSA-N

> <INCHI>
InChI=1S/C21H30O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h9,14-17,19,22,24H,3-8,10-11H2,1-2H3/t14-,15-,16+,17-,19+,20-,21-/m0/s1

> <SMILES>
C1CC2[C@]([C@@]3([H])[C@@H](O)C[C@@]4(C)[C@@]([H])(CC[C@@]4(C(=O)CO)[H])[C@]13[H])(C)CCC(=O)C=2

> <KEGG_ID>
C02140

> <HMDB_ID>
HMDB0001547

> <CHEBI_ID>
16827

> <ABBREVIATION>
ST 21:3;O4

> <CAYMAN_ID>
16063

> <SWISSLIPIDS_ID>
SLM:000485331

> <PUBCHEM_COMPOUND_ID>
5753

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$