LMST02030091
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    9.3526    7.6656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3904    6.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0537    8.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6442    8.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3904    8.4576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6479    6.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7511    6.8520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7549    7.6621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0573    8.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9431    7.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6623    8.8536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9503    6.8482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6369    5.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2565    8.0471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2565    6.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9576    5.2426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2565    5.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5662    6.8374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2565    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5662    5.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8797    6.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8797    5.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.2534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4281    6.0302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6820    7.2515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9431    6.0527    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3526    9.2723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7925    9.2807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4977    8.8691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
 10 14  1  1  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  1  0  0  0
 17 20  2  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
  7  8  1  0  0  0  0
 10 12  1  0  0  0  0
 16 17  1  0  0  0  0
 21 22  1  0  0  0  0
  2 24  1  6  0  0  0
  6 25  1  1  0  0  0
 12 26  1  6  0  0  0
  9 27  2  0  0  0  0
  9 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
> <LM_ID>
LMST02030091

> <COMMON_NAME>
18-Hydroxycorticosterone

> <SYSTEMATIC_NAME>
11beta,18,21-trihydroxy-pregn-4-ene-3,20-dione

> <FORMULA>
C21H30O5

> <MASS>
362.21

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Steroids [ST02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HFSXHZZDNDGLQN-ZVIOFETBSA-N

> <INCHI>
InChI=1S/C21H30O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h8,14-17,19,22-23,25H,2-7,9-11H2,1H3/t14-,15-,16+,17-,19+,20-,21+/m0/s1

> <SMILES>
[C@]12(CO)C[C@@H]([C@]3([H])[C@@]4(C)CCC(=O)C=C4CC[C@@]3([H])[C@]1([H])CC[C@@H]2C(CO)=O)O

> <KEGG_ID>
C01124

> <HMDB_ID>
HMDB0000319

> <CHEBI_ID>
16485

> <ABBREVIATION>
ST 21:3;O5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11222

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$