LMST01010509
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   12.2603   -9.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2547   -7.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3902   -7.7478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3989   -8.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1286   -7.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1251   -8.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8542   -8.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8577   -7.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9949   -7.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2575   -8.2614    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0970   -6.6744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9841   -6.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8445   -5.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9963   -5.2876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6870   -6.2693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5331   -5.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3759   -6.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2220   -5.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1240   -9.7078    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.3759   -7.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5395   -9.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5395  -10.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3989  -10.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2603  -10.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6857   -8.7481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8319   -9.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8319  -10.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6857  -10.7198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5395   -8.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9781  -10.7198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8469   -6.8613    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2231   -5.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3989   -9.7318    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6857  -11.4769    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
  1 10  1  1  0  0  0
  5 11  1  1  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  1  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  6 19  1  6  0  0  0
 17 20  1  0  0  0  0
  4 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24  1  1  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 22  1  0  0  0  0
 21 29  1  1  0  0  0
 27 30  1  1  0  0  0
  9 31  1  6  0  0  0
 12 32  1  6  0  0  0
  4 33  1  6  0  0  0
 28 34  1  6  0  0  0
M  END
> <LM_ID>
LMST01010509

> <COMMON_NAME>
4alpha-hydroxy-cholesterol

> <SYSTEMATIC_NAME>
cholest-5-en-3beta,4alpha-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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12955779

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010509

$$$$