LMST02020001
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    6.2417    6.8480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2417    6.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9270    5.6433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9270    7.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6211    6.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3203    5.6461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0019    6.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6211    6.8480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9962    6.8906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0096    8.4742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3076    8.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3148    7.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7188    8.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7159    7.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1195    7.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1223    8.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4219    8.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.6553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5739    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0117    7.6482    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6931    8.9364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3126    6.4655    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7151    6.4743    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6211    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4219    9.2789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  5  1  0  0  0  0
  8  4  1  0  0  0  0
  5  8  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
 12  8  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  1  0  0  0  0
 13 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 13  1  0  0  0  0
 14 15  1  0  0  0  0
  8 19  1  1  0  0  0
  9 20  1  1  0  0  0
 13 21  1  1  0  0  0
 12 22  1  6  0  0  0
 14 23  1  6  0  0  0
  9  7  1  0  0  0  0
  2 18  1  6  0  0  0
  5 24  1  6  0  0  0
 17 25  2  0  0  0  0
M  END
> <LM_ID>
LMST02020001

> <COMMON_NAME>
Androsterone

> <SYSTEMATIC_NAME>
3alpha-hydroxy-5alpha-androstan-17-one

> <FORMULA>
C19H30O2

> <MASS>
290.22

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Steroids [ST02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Androsterone

> <INCHI_KEY>
QGXBDMJGAMFCBF-HLUDHZFRSA-N

> <INCHI>
InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-16,20H,3-11H2,1-2H3/t12-,13+,14-,15-,16-,18-,19-/m0/s1

> <SMILES>
C1[C@@H](O)C[C@]2([H])CC[C@@]3([H])[C@]4([H])CCC(=O)[C@@]4(C)CC[C@]3([H])[C@@]2(C)C1

> <KEGG_ID>
C00523

> <HMDB_ID>
HMDB0000031

> <CHEBI_ID>
16032

> <ABBREVIATION>
ST 19:1;O2

> <CAYMAN_ID>
15872

> <SWISSLIPIDS_ID>
SLM:000001055

> <PUBCHEM_COMPOUND_ID>
5879

> <LIPIDBANK_ID>
SST0002

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$