LMST01010193
  LIPID_MAPS_STRUCTURE_DATABASE

 36 40  0     0  0            999 V2000
    8.4403    9.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5926    7.8118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4403    7.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2610    8.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0995   10.2093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9568   10.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7776   10.2093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7776    9.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6980    8.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2451    9.7263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6980   10.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7776   11.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2610    9.7445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5463   10.9846    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    7.3063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0995    9.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0995    8.2932    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8600   11.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9568    8.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9568    7.8118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3743   11.5041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2123   11.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0505   11.5041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0505   10.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8885   11.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5926    8.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7545    9.2799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2610    7.8118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2610    6.8440    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0995    7.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0995    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7776    8.2937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6980   11.5041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6980   12.4719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5362   11.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5939   10.7947    0.0000 O   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 32  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
 28  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
 33 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
 30 20  1  0  0  0  0
  3 28  1  0  0  0  0
 30 28  1  0  0  0  0
 26  1  1  0  0  0  0
  2  3  1  0  0  0  0
  2 26  1  0  0  0  0
  2 15  1  1  0  0  0
 16 17  1  6  0  0  0
 33 18  1  6  0  0  0
 35 21  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 23  1  0  0  0  0
 35 33  1  0  0  0  0
 26 27  1  1  0  0  0
 28 29  1  1  0  0  0
 30 31  2  0  0  0  0
 33 34  1  0  0  0  0
 35 36  1  0  0  0  0
 23 36  1  0  0  0  0
M  END
> <LM_ID>
LMST01010193

> <COMMON_NAME>
shidasterone

> <SYSTEMATIC_NAME>
2beta,3beta,14,20-tetrahydroxy-22,25-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>
22,25-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>
15227299

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

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

$$$$