LMST01010279
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0  0  0  0  0  0  0  0999 V2000
    9.1092    7.4907    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1047    9.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3870    8.7303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3942    7.9016    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8301    8.7383    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8272    7.9092    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2626    7.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2656    8.7334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5493    9.1530    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1069    8.3039    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8039    9.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5404    9.9594    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2545   10.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5503   10.7727    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9540    9.9576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6565   10.3598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3560    9.9527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0583   10.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8263    7.1033    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3560    9.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6809    7.4907    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6809    6.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3942    6.2553    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1092    6.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9721    7.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633    7.4907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633    6.6723    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9721    6.2631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6809    8.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.2631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2566    9.4662    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9085   10.3567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3942    7.0832    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3783    5.5546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8490    5.2475    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  6  0  0  0
 34 35  1  0  0  0  0
M  END
> <LM_ID>
LMST01010279

> <COMMON_NAME>
Cholesterol-6alpha-hydroperoxide

> <SYSTEMATIC_NAME>
3beta-hydroxycholest-4-ene-6alpha-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>
172969

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14017143

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010279

$$$$