LMST01010193
  LIPID_MAPS_STRUCTURE_DATABASE

 36 40  0     0  0            999 V2000
    8.4402    9.2614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5925    7.8117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4402    7.3282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2609    8.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0994   10.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9567   10.7020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7775   10.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7775    9.2614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6979    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2450    9.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6979   10.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7775   11.2033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2609    9.7444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5462   10.9845    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7324    7.3062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0994    9.2614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0994    8.2931    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8599   11.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9567    8.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9567    7.8117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5925    8.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7544    9.2798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2609    7.8117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2609    6.8439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0994    7.3282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0994    6.3604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7775    8.2936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6979   11.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6979   12.4718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5361   11.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5938   10.7946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8883   11.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0503   10.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0503   11.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2121   11.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3742   11.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  7  1  0  0  0  0
 11  7  1  0  0  0  0
  6  7  1  0  0  0  0
  7 12  1  1  0  0  0
 19  8  1  0  0  0  0
  9  8  1  0  0  0  0
  8 27  1  6  0  0  0
  5 16  1  0  0  0  0
  4 16  1  0  0  0  0
 19 16  1  0  0  0  0
 20 19  2  0  0  0  0
 23  4  1  0  0  0  0
  4 13  1  1  0  0  0
  1  4  1  0  0  0  0
 10 11  1  0  0  0  0
 28 11  1  0  0  0  0
 11 14  1  6  0  0  0
  5  6  1  0  0  0  0
 10  9  1  0  0  0  0
 25 20  1  0  0  0  0
  3 23  1  0  0  0  0
 25 23  1  0  0  0  0
 21  1  1  0  0  0  0
  2  3  1  0  0  0  0
  2 21  1  0  0  0  0
  2 15  1  1  0  0  0
 16 17  1  6  0  0  0
 28 18  1  6  0  0  0
 30 28  1  0  0  0  0
 21 22  1  1  0  0  0
 23 24  1  1  0  0  0
 25 26  2  0  0  0  0
 28 29  1  0  0  0  0
 30 36  1  0  0  0  0
 34 31  1  0  0  0  0
 30 31  1  6  0  0  0
 32 34  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
> <LM_ID>
LMST01010193

> <COMMON_NAME>
Shidasterone

> <SYSTEMATIC_NAME>
2beta,3beta,14,20-tetrahydroxy-22R,25-epoxy-5beta-cholest-7-en-6-one

> <FORMULA>
C27H42O6

> <MASS>
462.30

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
22R,25-Oxido-5beta-cholest-7-en-6-one-2beta,3beta,14alpha,20-tetrol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
26661

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10479483

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010193

$$$$