LMST01010502
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
    5.4068   -7.5273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2752   -8.0285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4068   -9.5320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5391   -9.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5391   -8.0285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1430   -7.5273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0111   -8.0283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0111   -9.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1430   -9.5320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1429   -6.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0110   -6.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8789   -6.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8789   -7.5272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6150   -6.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6151   -7.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7473   -6.0238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.8789   -5.5226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6711   -9.5320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0735   -7.2803    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1804   -8.2001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8913   -8.2750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3499   -5.6669    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7473   -4.9960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0033   -4.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6058   -4.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4792   -4.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3377   -4.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2110   -4.9444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3228   -3.4575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2259   -5.9443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0695   -4.4316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1173   -5.3671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6602   -3.9998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8051   -9.0321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9391   -9.5321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8050   -8.0321    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  1  0     0  0
 10  3  2  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
  2 18  1  1     0  0
 13 19  1  1     0  0
  5 20  1  1     0  0
  8 21  1  1     0  0
  7 22  1  6     0  0
 14 23  1  6     0  0
 17 24  1  6     0  0
 17 25  1  0     0  0
 25 26  1  6     0  0
 25 27  1  0     0  0
 27 28  2  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 29 31  2  0     0  0
 30 32  1  0     0  0
 30 33  1  0     0  0
 30 34  1  0     0  0
 25 35  1  0     0  0
 20 36  1  0     0  0
 36 37  2  0     0  0
 36 38  1  0     0  0
M  END
> <LM_ID>
LMST01010502

> <COMMON_NAME>
Verrucorosterone

> <SYSTEMATIC_NAME>
3beta-acetoxy-22S,25-trihydroxy-cholest-5,22E-dien-24-one

> <FORMULA>
C29H44O5

> <MASS>
472.32

> <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>
163115490

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010502

$$$$