LMST02030126
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    9.3852    6.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6871    6.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3852    7.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7815    6.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9889    6.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6802    5.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0868    8.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6871    8.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3818    8.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7815    7.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2874    6.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9889    7.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9889    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0902    8.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8778    8.2910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2874    5.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5927    6.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2806    7.2628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2874    8.0709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7849    9.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3887    9.2781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5927    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8912    6.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4865    8.8723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8912    5.6498    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
    9.3818    6.0384    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6802    7.2628    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9820    6.0522    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1941    9.2843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9047    8.8769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6152    9.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3259    8.8811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1913   10.1070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3285    8.0584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0371    9.2948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  1  0  0  0
  7 15  1  6  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  1  0  0  0
 12 19  1  1  0  0  0
 14 20  1  0  0  0  0
 14 21  2  0  0  0  0
 16 22  2  0  0  0  0
 17 23  1  0  0  0  0
 20 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  2  0  0  0  0
  7 10  1  0  0  0  0
  8 12  1  0  0  0  0
 13 16  1  0  0  0  0
 23 25  1  0  0  0  0
  1 27  1  6  0  0  0
  2 28  1  1  0  0  0
  5 29  1  6  0  0  0
 24 30  1  0  0  0  0
  1  2  1  0  0  0  0
 30 31  1  0  0  0  0
  1  3  1  0  0  0  0
 31 32  1  0  0  0  0
  1  4  1  0  0  0  0
 32 33  1  0  0  0  0
  2  5  1  0  0  0  0
 30 34  2  0  0  0  0
  2  6  1  0  0  0  0
 33 35  2  0  0  0  0
  3  7  1  0  0  0  0
 33 36  1  0  0  0  0
M  END
> <LM_ID>
LMST02030126

> <COMMON_NAME>
Hydrocortisone succinate

> <SYSTEMATIC_NAME>
11beta,17alpha,21-trihydroxypregn-4-ene-3,20-dione 21-succinate

> <FORMULA>
C25H34O8

> <MASS>
462.23

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Steroids [ST02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VWQWXZAWFPZJDA-CGVGKPPMSA-N

> <INCHI>
InChI=1S/C25H34O8/c1-23-9-7-15(26)11-14(23)3-4-16-17-8-10-25(32,24(17,2)12-18(27)22(16)23)19(28)13-33-21(31)6-5-20(29)30/h11,16-18,22,27,32H,3-10,12-13H2,1-2H3,(H,29,30)/t16-,17-,18-,22+,23-,24-,25-/m0/s1

> <SMILES>
[C@]12(CC[C@]([C@@]1(C)C[C@H](O)[C@]1([C@]2(CCC2=CC(CC[C@]12C)=O)[H])[H])(O)C(=O)COC(=O)CCC(O)=O)[H]

> <KEGG_ID>
C12888

> <HMDB_ID>
-

> <CHEBI_ID>
31677

> <ABBREVIATION>
ST 25:5;O8

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16623

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$