LMST02020028
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0     0  0            999 V2000
    7.8532    8.6314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9445    8.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9445    7.0576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8532    6.5329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7618    7.0576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6704    6.5329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5792    7.0576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5792    8.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6704    8.6314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7618    8.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6704    9.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5792   10.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4876    9.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4876    8.6314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3050    8.6314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3050    9.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3964   10.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4876   10.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7618    8.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3964   10.9773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8532    9.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    6.6824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7618    6.3606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5792    8.9987    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6506    7.7491    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4876    7.8173    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  1  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
 17 20  1  1  0  0  0
  1 21  1  0  0  0  0
  3 22  2  0  0  0  0
  5 23  1  6  0  0  0
  8 24  1  1  0  0  0
  9 25  1  6  0  0  0
 14 26  1  6  0  0  0
M  END
> <LM_ID>
LMST02020028

> <COMMON_NAME>
Methenolone

> <SYSTEMATIC_NAME>
17beta-hydroxy-1-methyl-5alpha-androst-1-en-3-one

> <FORMULA>
C20H30O2

> <MASS>
302.22

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Steroids [ST02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Metenolone

> <INCHI_KEY>
ANJQEDFWRSLVBR-VHUDCFPWSA-N

> <INCHI>
InChI=1S/C20H30O2/c1-12-10-14(21)11-13-4-5-15-16-6-7-18(22)19(16,2)9-8-17(15)20(12,13)3/h10,13,15-18,22H,4-9,11H2,1-3H3/t13-,15-,16-,17-,18-,19-,20-/m0/s1

> <SMILES>
C1(C)[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@H](O)CC[C@@]4([H])[C@]3([H])CC[C@@]2([H])CC(=O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0041928

> <CHEBI_ID>
135283

> <ABBREVIATION>
ST 20:2;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3037705

> <LIPIDBANK_ID>
SST0262

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
-

$$$$