LMST01010336
  LIPID_MAPS_STRUCTURE_DATABASE

 38 40  0  0  0  0  0  0  0  0999 V2000
    9.8059    8.5351    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8028    7.7106    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2303    7.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2332    8.5302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5210    8.9476    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7797    9.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5119    9.7492    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2221   10.1523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5221   10.5579    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9177    9.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8019    6.9093    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6688    7.2945    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0892    6.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9640    7.7016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2591    6.4809    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9640    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.0739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2242    9.2589    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8838   10.1443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0101   10.1425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6688    6.4746    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6688    5.6561    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2591    7.2945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6688    8.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3782    7.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3782    8.5217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3782    6.0661    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3782    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0845    8.9431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0845    9.7616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0892    7.2945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6162   10.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3756   10.1710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0819   10.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6667    9.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6667    9.0362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3117    9.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3117    8.9241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 31  1  0  0  0  0
 31  2  1  0  0  0  0
  1 29  1  0  0  0  0
  2  1  1  0  0  0  0
  3  4  1  0  0  0  0
  5  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  1  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  1  0  0  0
  8 10  1  0  0  0  0
 10 32  1  0  0  0  0
 32 37  1  0  0  0  0
 37 20  1  0  0  0  0
  2 11  1  6  0  0  0
 25 12  1  0  0  0  0
 12 21  1  0  0  0  0
 21 27  1  0  0  0  0
 27 13  1  0  0  0  0
 31 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 23  1  0  0  0  0
 23 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 21  1  0  0  0  0
 12 24  1  1  0  0  0
 15 17  1  1  0  0  0
  5 18  1  6  0  0  0
  7 19  1  0  0  0  0
 21 22  1  6  0  0  0
 25 26  2  0  0  0  0
 27 28  1  6  0  0  0
 29 30  1  0  0  0  0
 30 33  1  0  0  0  0
 33 35  1  0  0  0  0
 35 34  1  0  0  0  0
 35 36  2  0  0  0  0
 37 38  1  0  0  0  0
M  END
> <LM_ID>
LMST01010336

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
11-acetoxy-3beta,6alpha-dihydroxy-9,11-seco-5alpha-cholest-7-en-9-one. 

> <FORMULA>
C29H48O5

> <MASS>
476.35

> <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>
185795

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931344

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010336

$$$$