LMST02020086
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
   12.7629   -7.6248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7573   -5.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8868   -6.1215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8954   -7.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6373   -6.1112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6338   -7.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3751   -7.1234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3787   -6.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5097   -5.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6055   -5.0402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4990   -4.6302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0302   -7.6248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0302   -8.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8954   -9.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7629   -8.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1703   -7.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3103   -7.6248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3103   -8.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1703   -9.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0302   -6.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4506   -9.1141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8954   -7.9470    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6338   -7.9122    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7629   -6.7786    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0204   -5.6212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0559   -9.3687    0.0000 H   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
  5 10  1  1  0  0  0
  9 11  2  0  0  0  0
  4 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15  1  1  0  0  0  0
 12 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 13  1  0  0  0  0
 12 20  1  1  0  0  0
 18 21  1  6  0  0  0
  4 22  1  6  0  0  0
  6 23  1  6  0  0  0
  1 24  1  1  0  0  0
  3 25  1  1  0  0  0
 13 26  1  6  0  0  0
M  END
> <LM_ID>
LMST02020086

> <COMMON_NAME>
11-Hydroxyandrosterone

> <SYSTEMATIC_NAME>
3alpha,11beta-Dihydroxy-5alpha-androstane-17-one

> <FORMULA>
C19H30O3

> <MASS>
306.22

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Steroids [ST02]

> <SUB_CLASS>
C19 steroids (androgens) and derivatives [ST0202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PIXFHVWJOVNKQK-PTXZMSDUSA-N

> <INCHI>
InChI=1S/C19H30O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h11-15,17,20-21H,3-10H2,1-2H3/t11-,12+,13-,14-,15-,17+,18-,19-/m0/s1

> <SMILES>
[C@@]12([H])CC[C@@]3([H])C[C@H](O)CC[C@]3(C)[C@@]1([H])[C@@H](O)C[C@]1(C)C(=O)CC[C@@]21[H]

> <KEGG_ID>
C14606

> <HMDB_ID>
HMDB0002984

> <CHEBI_ID>
34350

> <ABBREVIATION>
ST 19:1;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10286365

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
12981019

$$$$