LMST01010498
  LIPID_MAPS_STRUCTURE_DATABASE

 43 48  0     0  0            999 V2000
    8.4170   -6.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2630   -6.6847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2630   -7.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4170   -8.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5714   -7.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5714   -6.6847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1088   -6.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9546   -6.6845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9546   -7.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1088   -8.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1087   -5.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9545   -4.7313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8003   -5.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8003   -6.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4920   -5.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4921   -6.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6462   -4.7312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6462   -3.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4919   -3.2661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3379   -3.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3379   -4.7310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2630   -5.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8003   -4.2430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7256   -8.1496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0153   -5.9558    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1451   -6.8518    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8123   -6.9250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8262   -2.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8156   -2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6733   -3.6694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2813   -4.0072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5340   -4.9504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9718   -3.3165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2096   -2.0268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2245   -4.2599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2218   -2.1718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6022   -1.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8535   -3.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2630   -8.6613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2372   -4.3312    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8596   -7.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9935   -8.1496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8596   -6.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  1  1  0     0  0
  2  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10  3  1  0     0  0
  7 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14  8  1  0     0  0
 15 16  1  0     0  0
 14 16  1  0     0  0
 13 17  1  0     0  0
 17 15  1  0     0  0
 17 18  1  0     0  0
 18 19  1  1     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
  2 22  1  1     0  0
 13 23  1  1     0  0
  5 24  1  1     0  0
 15 21  1  1     0  0
  8 25  1  1     0  0
  7 26  1  6     0  0
 14 27  1  6     0  0
 20 28  1  6     0  0
 18 29  1  6     0  0
 18 30  1  0     0  0
 29 28  1  0     0  0
 20 31  1  0     0  0
 31 32  1  0     0  0
 31 33  1  0     0  0
 29 34  1  6     0  0
 31 35  1  0     0  0
 34 36  1  0     0  0
 36 37  1  0     0  0
 36 38  2  0     0  0
  3 39  1  6     0  0
 17 40  1  6     0  0
 24 41  1  0     0  0
 41 42  2  0     0  0
 41 43  1  0     0  0
M  END
> <LM_ID>
LMST01010498

> <COMMON_NAME>
Verrucorosteroid A

> <SYSTEMATIC_NAME>
(3S,5S,16S,20R,22R,24S)-16,24:20,24-diepoxycholest-6-ene-3,5,22,25-tetrol 3,22-diacetate

> <FORMULA>
C31H46O8

> <MASS>
546.32

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3beta,22R-diacetoxy-16beta,24:20,24-diepoxychol-est-6-ene-5alpha,25-diol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
163112107

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMST01010498

$$$$