LMST01010280
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   11.0415    9.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0361   11.0893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1661   10.5822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1748    9.5777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9153   10.5919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9118    9.5870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6517    9.5808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6553   10.5860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7871   11.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0387   10.0654    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8836   11.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7763   12.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6419   12.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7883   13.0579    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4898   12.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3413   12.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1892   12.0639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0404   12.5515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9107    8.6101    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1892   11.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3102    9.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3102    8.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1748    7.5822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0415    8.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4511    9.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5919    9.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5919    8.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4511    7.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3102   10.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.5917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6444   11.4742    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0104   12.5536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1748    8.5857    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1556    6.7329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7261    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
  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  1  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  2  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
 23 34  1  1  0  0  0
 34 35  1  0  0  0  0
M  END
> <LM_ID>
LMST01010280

> <COMMON_NAME>
Cholesterol-6beta-hydroperoxide

> <SYSTEMATIC_NAME>
3beta-hydroxycholest-4-ene-6beta-hydroperoxide

> <FORMULA>
C27H46O3

> <MASS>
418.34

> <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>
172970

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14017144

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010280

$$$$