LMST02020008
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0     0  0            999 V2000
    8.2720    8.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3745    7.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3745    6.7491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2720    6.2308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1694    6.7491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0669    6.2308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9643    6.7491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9643    7.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0669    8.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1694    7.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0669    9.3397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9643    9.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8617    9.3397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8617    8.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6567    8.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6567    9.3397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7592    9.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8617   10.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1694    8.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1694    6.0606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.3785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9643    8.6662    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0472    7.4319    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8617    7.4994    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 11  1  0  0  0  0
 11 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 16  1  0  0  0  0
 16 17  2  0  0  0  0
  1 10  1  0  0  0  0
  5 10  1  0  0  0  0
  9 10  1  0  0  0  0
  8 14  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  1  0  0  0
 10 19  1  1  0  0  0
  5 20  1  6  0  0  0
  3 21  1  6  0  0  0
  8 22  1  1  0  0  0
  9 23  1  6  0  0  0
 14 24  1  6  0  0  0
M  END
> <LM_ID>
LMST02020008

> <COMMON_NAME>
alpha-androstenol

> <SYSTEMATIC_NAME>
androst-16-en-3alpha-ol

> <FORMULA>
C19H30O

> <MASS>
274.23

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Steroids [ST02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5alpha-Androst-16-en-3alpha-ol

> <INCHI_KEY>
KRVXMNNRSSQZJP-PHFHYRSDSA-N

> <INCHI>
InChI=1S/C19H30O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h3,9,13-17,20H,4-8,10-12H2,1-2H3/t13-,14+,15-,16-,17-,18-,19-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0005935

> <CHEBI_ID>
40933

> <ABBREVIATION>
ST 19:1;O

> <CAYMAN_ID>
33457

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101989

> <LIPIDBANK_ID>
SST0029

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
4416149

$$$$