LMST02020101
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0     0  0            999 V2000
   10.9247    7.8194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9192    9.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0729    9.2809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0815    8.3039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7747    9.2908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7713    8.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4641    8.3069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4676    9.2849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6228    9.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7438   10.3319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6123   10.7306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2403    7.8194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2403    6.8468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0815    6.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9247    6.8468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4044    8.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5684    7.8194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5684    6.8543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4044    6.3717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.3717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0815    7.3314    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7713    7.3403    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9247    8.7919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2403    8.7919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7668    6.3606    0.0000 O   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  2  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
 18 20  1  1  0  0  0
  4 21  1  6  0  0  0
  6 22  1  6  0  0  0
  1 23  1  1  0  0  0
 12 24  1  1  0  0  0
 15 25  1  6  0  0  0
M  END
> <LM_ID>
LMST02020101

> <COMMON_NAME>
7alpha-Hydroxydehydroepiandrosterone

> <SYSTEMATIC_NAME>
3beta,7alpha-dihydroxy-androst-5-en-17-one

> <FORMULA>
C19H28O3

> <MASS>
304.20

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Steroids [ST02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OLPSAOWBSPXZEA-JIEICEMKSA-N

> <INCHI>
InChI=1S/C19H28O3/c1-18-7-5-12(20)9-11(18)10-15(21)17-13-3-4-16(22)19(13,2)8-6-14(17)18/h10,12-15,17,20-21H,3-9H2,1-2H3/t12-,13-,14-,15+,17-,18-,19-/m0/s1

> <SMILES>
[C@@]12([H])[C@H](O)C=C3C[C@@H](O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)C(=O)CC[C@@]21[H]

> <KEGG_ID>
C18045

> <HMDB_ID>
HMDB0004611

> <CHEBI_ID>
81471

> <ABBREVIATION>
ST 19:2;O3

> <CAYMAN_ID>
34268

> <SWISSLIPIDS_ID>
SLM:000485339

> <PUBCHEM_COMPOUND_ID>
65517

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
10572944

$$$$