LMST01010345
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
    6.8858    7.0401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1095    6.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1095    5.6957    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8858    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6620    5.6957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4381    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2144    5.6957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2144    6.5920    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4381    7.0401    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6620    6.5920    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4381    7.9363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2144    8.3846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9905    7.9363    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9905    7.0401    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.5429    7.0401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5429    7.9363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7668    8.3846    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.9905    8.6312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6620    7.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7668    9.1016    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.0369    9.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0086    9.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6297    9.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2506    9.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8716    9.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2506    8.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2695    8.6747    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7668    9.8661    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.3751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2144    7.3538    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4213    6.2863    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9905    6.3446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3877    9.4600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.3877   10.2205    0.0000 O   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  2  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
 17 20  1  0  0  0  0
 20 33  1  0  0  0  0
 33 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  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
 20 21  1  6  0  0  0
 17 27  1  6  0  0  0
 20 28  1  1  0  0  0
  3 29  1  1  0  0  0
  8 30  1  1  0  0  0
  9 31  1  6  0  0  0
 14 32  1  6  0  0  0
 33 34  1  1  0  0  0
M  END
> <LM_ID>
LMST01010345

> <COMMON_NAME>
22S-hydroxycholesterol

> <SYSTEMATIC_NAME>
cholest-5-en-3beta,22S-diol

> <FORMULA>
C27H46O2

> <MASS>
402.35

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
1301

> <CAYMAN_ID>
21399

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
168038

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010345

$$$$