LMST03020680
  LIPID_MAPS_STRUCTURE_DATABASE

 37 39  0  0  0  0  0  0  0  0999 V2000
    9.1182    7.3068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8339    7.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8339    8.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1182    8.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1182    6.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6198    7.4646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1055    8.1332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6198    8.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8339    9.3726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6198    9.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9042   10.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3355   10.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0511    9.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7668   10.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4824    9.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3355    9.2148    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8339    6.8936    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6198   10.4545    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4055    7.7183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6927    7.3068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6927    6.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4055    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9798    7.7183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2672    7.3068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2672    6.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9798    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.0723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6927    8.1332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6927    5.6574    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4055    5.2459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1182    9.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4026   10.1991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4026   11.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1182   11.4353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6898   11.4337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4055    8.5414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7668   10.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  6  0  0  0
  1  5  2  0  0  0  0
  2  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  3  1  0  0  0  0
  3  9  1  1  0  0  0
  8 10  1  0  0  0  0
 10 11  1  6  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  8 16  1  6  0  0  0
  2 17  1  6  0  0  0
 10 18  1  1  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  5  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 25 27  1  1  0  0  0
 20 28  1  1  0  0  0
 21 29  1  6  0  0  0
 22 30  1  6  0  0  0
  4 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 19 36  2  0  0  0  0
 14 37  1  0  0  0  0
M  END
> <LM_ID>
LMST03020680

> <COMMON_NAME>
24-Nor-9,11-seco-11-acetoxy-3,6-dihydroxycholest-7,22-dien-9-one

> <SYSTEMATIC_NAME>
3beta,6alpha-dihydroxy-11-acetoxy-24-nor-9,11-seco-cholest-7,22E-diene-9-one

> <FORMULA>
C28H44O5

> <MASS>
460.32

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
183551

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10367008

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020680

$$$$