LMST03020640
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    6.9813    9.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9813    9.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6963    8.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4112    9.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4112    9.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6963   10.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1963    8.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6815    9.5370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1963   10.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6963    7.8893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1963   11.0304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9112   11.4431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4843   11.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4112   10.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9813    7.4765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9813    6.6510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2664    6.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2664    5.4128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9813    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6963    5.4128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6963    6.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.0017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4112    8.2987    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4083    5.0017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6261   11.0304    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.3410   11.4431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0559   11.0304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7709   11.4431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7709   12.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0559   12.6814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3410   12.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4829   11.0320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1978   11.4448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4829   10.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1978   10.6193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1963   11.8559    0.0000 H   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  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  3 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  6  0  0  0
  5 14  1  1  0  0  0
 10 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
 18 22  1  6  0  0  0
  4 23  1  6  0  0  0
 20 24  1  1  0  0  0
 12 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 28 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 32 35  1  0  0  0  0
 11 36  1  1  0  0  0
M  END
> <LM_ID>
LMST03020640

> <COMMON_NAME>
VD 2716

> <SYSTEMATIC_NAME>
(7E,16Z)-(1S,3R)-23-thia-24,24b-clycobenzyl-19-nor-24a,24b-dihomo-9,10-seco-5,7,16-cholestatriene-1,3,25-triol

> <FORMULA>
C30H42O3S

> <MASS>
482.29

> <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>
169402

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779635

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020640

$$$$