LMST01010532
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
   11.0532    8.7843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1830    9.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0363    7.8339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3212    8.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1915    7.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0490   10.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3212    7.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4594    9.2661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3127    9.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1745    6.3596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4594    7.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6103    8.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6103    7.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7357    9.2829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7315    7.2805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1745    8.2691    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3127    6.7735    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8990    8.9869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4888    9.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9556   10.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9556   11.2945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9513    9.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9513    8.2894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7642   11.2416    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9057   10.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6338   11.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0417   12.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7698   12.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7698   13.0955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2260   12.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3619   10.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3619   11.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1745   10.2885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9057   11.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9057   12.5967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4979   12.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3060   10.7840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2 33  1  0  0  0  0
  2 16  1  6  0  0  0
  3  5  1  0  0  0  0
 20  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  1  0  0  0
 33  6  1  0  0  0  0
  5 10  2  0  0  0  0
  5  7  1  0  0  0  0
  7 11  1  0  0  0  0
  7 17  1  1  0  0  0
  8 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  1  0  0  0
 12 13  1  0  0  0  0
 13 15  1  1  0  0  0
 25 20  1  0  0  0  0
 20 22  1  0  0  0  0
 22 18  1  0  0  0  0
 25 19  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  1  0  0  0
 22 23  1  6  0  0  0
 25 24  1  6  0  0  0
 25 34  1  0  0  0  0
 34 28  1  0  0  0  0
 28 26  1  0  0  0  0
 26 36  1  0  0  0  0
 36 32  2  0  0  0  0
 34 27  1  6  0  0  0
 28 29  1  6  0  0  0
 32 30  1  0  0  0  0
 32 31  1  0  0  0  0
 34 35  1  0  0  0  0
 33 37  1  6     0  0
M  END
> <LM_ID>
LMST01010532

> <COMMON_NAME>
Vitexirone

> <SYSTEMATIC_NAME>
2beta,3beta,11alpha,14alpha,20,22R-hexahydroxy-5beta-cholest-7,24-dien-6-one

> <FORMULA>
C27H42O7

> <MASS>
478.29

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101940101

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010532

$$$$