LMST01010580
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
    5.3165   -4.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3110   -2.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4523   -3.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4610   -4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1790   -3.1940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1755   -4.1863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8931   -4.1923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8965   -3.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0394   -2.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3138   -3.7139    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1476   -2.1376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0287   -1.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8833   -1.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0408   -0.7603    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7202   -1.7353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5606   -1.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3974   -1.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2377   -1.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1744   -5.1505    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3974   -2.7205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6075   -4.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6075   -5.6736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4610   -6.1652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3165   -5.6736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7594   -4.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9114   -4.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9114   -5.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7594   -6.1556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6075   -3.7075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0632   -6.1556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8857   -2.3232    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2728   -1.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4610   -5.1745    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4606   -7.1662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6046   -6.6746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1019   -1.7632    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  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
 23 34  2  0     0  0
 22 35  1  6     0  0
 18 36  1  0     0  0
M  END
> <LM_ID>
LMST01010580

> <COMMON_NAME>
27-hydroxy-OCDO

> <SYSTEMATIC_NAME>
6-oxo-cholestan-3beta,5alpha,27-triol

> <FORMULA>
C27H46O4

> <MASS>
434.34

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
27H-OCDO; cholestane-6-oxo-3beta,5alpha,27-triol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171117793

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010580

$$$$