LMST02030193
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    8.6668    6.4548    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6622    8.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9610    7.6659    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9681    6.8563    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3712    7.6741    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3683    6.8636    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7710    6.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7739    7.6692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0739    8.0793    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3455    8.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0652    8.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2709    6.4548    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2709    5.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9681    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6668    5.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5783    6.8548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8856    6.4548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8856    5.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5783    5.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2709    7.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.2552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7631    9.2701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3673    9.2701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9681    6.0505    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3683    6.0578    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6668    7.2606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7717    8.4822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4609    8.8672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6477    8.9398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2631    8.0688    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  1  6  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  2  0  0  0  0
 12 20  1  1  0  0  0
 18 21  2  0  0  0  0
 11 22  1  0  0  0  0
 11 23  2  0  0  0  0
  4 24  1  6  0  0  0
  6 25  1  6  0  0  0
  1 26  1  1  0  0  0
  9 27  1  1  0  0  0
 22 28  1  0  0  0  0
 10 29  1  0  0  0  0
  3 30  1  1  0  0  0
M  END
> <LM_ID>
LMST02030193

> <COMMON_NAME>
18-Hydroxycortisol

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H30O6

> <MASS>
378.20

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Steroids [ST02]

> <SUB_CLASS>
C21 steroids (gluco/mineralocorticoids, progestogins) and derivatives [ST0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HESFZGWRDUVOMS-FJNAKSJRSA-N

> <INCHI>
InChI=1S/C21H30O6/c1-19-6-4-13(24)8-12(19)2-3-14-15-5-7-21(27,17(26)10-22)20(15,11-23)9-16(25)18(14)19/h8,14-16,18,22-23,25,27H,2-7,9-11H2,1H3/t14-,15-,16-,18+,19-,20+,21+/m0/s1

> <SMILES>
[C@@]12([H])CCC3=CC(=O)CC[C@]3(C)[C@@]1([H])[C@@H](O)C[C@]1(CO)[C@](O)(C(=O)CO)CC[C@@]21[H]

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0000418

> <CHEBI_ID>
-

> <ABBREVIATION>
ST 21:3;O6

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44263343

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$