LMST01010493
  LIPID_MAPS_STRUCTURE_DATABASE

 38 43  0     0  0            999 V2000
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    7.0826   -3.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7768   -3.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.9297   -5.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9296   -2.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7767   -2.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5414   -5.4286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6358   -4.2021    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   13.1099   -1.2798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3630   -2.2245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8015   -0.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6943   -4.9395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8472   -5.4286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6943   -3.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0338    0.7036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0546   -1.5329    0.0000 O   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
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 17 18  1  1     0  0
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 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
 24 34  1  0     0  0
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 29 37  1  6     0  0
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M  END
> <LM_ID>
LMST01010493

> <COMMON_NAME>
Suberoretisteroid A

> <SYSTEMATIC_NAME>
(3S,16S,20R,22R,24S)-16,24:20,24-diepoxychol-est-5-ene-3,22,25-triol 3-acetate

> <FORMULA>
C29H44O6

> <MASS>
488.31

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
102209952

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMST01010493

$$$$