LMST02030143
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    7.7543    7.6783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7555    6.9161    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0445    7.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3108    6.9554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2881    6.1212    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5544    5.7238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9992    5.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4440    5.6453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1777    6.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7204    6.9950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2290    7.6566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7571    8.3447    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.4862    8.4599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2564    9.0133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9269    9.7801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0849    8.9154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5843    9.5839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9568    8.1084    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9918    8.7983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2457    8.5453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5119    8.1477    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8009    8.5845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7329    6.0820    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7329    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4893    7.3136    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2003    6.8769    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.9341    7.2743    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4893    6.4792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2003    7.7113    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9341    6.4398    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  1  6  0  0  0
  5  7  1  0  0  0  0
  7 23  1  0  0  0  0
  2 23  1  0  0  0  0
 23  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  6  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 18 12  1  0  0  0  0
 27 18  1  0  0  0  0
 18 19  1  1  0  0  0
 18 20  1  0  0  0  0
 21 20  1  0  0  0  0
 21 22  1  1  0  0  0
 21 25  1  0  0  0  0
  2 25  1  0  0  0  0
 26 25  1  0  0  0  0
 23 24  1  1  0  0  0
 25 28  1  6  0  0  0
 26 29  1  1  0  0  0
 27 30  1  6  0  0  0
M  END
> <LM_ID>
LMST02030143

> <COMMON_NAME>
Tetrahydrocortisol

> <SYSTEMATIC_NAME>
3alpha,11beta,17,21-tetrahydroxy-5beta-pregnan-20-one

> <FORMULA>
C21H34O5

> <MASS>
366.24

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Steroids [ST02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Urocortisol; 5b-Tetrahydrocortisol

> <INCHI_KEY>
AODPIQQILQLWGS-GXBDJPPSSA-N

> <INCHI>
InChI=1S/C21H34O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12-16,18,22-24,26H,3-11H2,1-2H3/t12-,13-,14+,15+,16+,18-,19+,20+,21+/m1/s1

> <SMILES>
C[C@@]12[C@]3([H])[C@]([H])([C@@]4([H])[C@@](C[C@@H]3O)(C)[C@](C(CO)=O)(O)CC4)CC[C@]1([H])C[C@H](O)CC2

> <KEGG_ID>
C05472

> <HMDB_ID>
HMDB00949

> <CHEBI_ID>
28320

> <ABBREVIATION>
ST 21:1;O5

> <CAYMAN_ID>
34195

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5864

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$