LMST01130085
  LIPID_MAPS_STRUCTURE_DATABASE

 44 49  0     0  0            999 V2000
    6.7312    6.7757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1924   11.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1924   12.6473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9963   13.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8004   12.6473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8004   11.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2643    6.3593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0632    7.9411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1770    7.8708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1304    9.1540    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6005   10.7417    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9963   11.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2643    8.9926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0632   10.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9963   10.3928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9292    8.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0632    8.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0632    9.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1304   10.3928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1974    9.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2643    8.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1974    8.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1304    8.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1304    7.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1974    6.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2643    7.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3315    6.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3986    7.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3986    8.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3315    8.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9963   13.8207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9292    9.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6417    9.3739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8725    4.9679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8773    4.8076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7455    6.4529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1652    7.5195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6374    8.0035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7360    6.6944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3067    5.7906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3065    5.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7407    6.5342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1700    7.4381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6042    8.2608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 28  1  1  1  0  0  0
  4 31  2  0  0  0  0
  2 12  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
 12  6  1  0  0  0  0
 26  7  1  1  0  0  0
 17  8  1  1  0  0  0
 22  9  1  6  0  0  0
 23 10  1  1  0  0  0
 15 11  1  6  0  0  0
 21 13  1  1  0  0  0
 18 14  1  1  0  0  0
 18 15  1  0  0  0  0
 23 17  1  0  0  0  0
 22 21  1  0  0  0  0
 26 21  1  0  0  0  0
 30 21  1  0  0  0  0
 15 12  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
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 16 32  1  0  0  0  0
 32 15  1  0  0  0  0
 13 33  2  0     0  0
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 37 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  1     0  0
 39  1  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
M  END
> <LM_ID>
LMST01130085

> <COMMON_NAME>
Hellebrigenin glucoside

> <SYSTEMATIC_NAME>
3beta-[(beta-d-glucopyranosyl)oxy]-5beta,14beta-dihydroxy-19-oxobufa-20,22-dienolide

> <FORMULA>
C30H42O11

> <MASS>
578.27

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Bufanolides and derivatives [ST0113]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
182734

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3055779

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01130085

$$$$