LMST03020610
  LIPID_MAPS_STRUCTURE_DATABASE

 43 46  0  0  0  0  0  0  0  0999 V2000
    8.7599   13.4981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7599   12.6724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4750   12.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1901   12.6724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1901   13.4981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4750   13.9109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9754   12.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4608   13.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9754   13.7532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4750   11.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9754   14.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6905   14.9918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2632   14.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1901   14.3238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7599   11.0242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7599   10.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0448    9.7857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0448    8.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7599    8.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4750    8.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4750    9.7857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3326    8.5487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1901   11.8466    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4056   14.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1207   14.9918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8358   14.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5509   14.9918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8358   13.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3326    7.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6175    7.3101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6175    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3326    6.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0477    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0477    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9053    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3326    5.2491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7599    7.7213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7599    6.0732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9053    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.4844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1872   10.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9754   15.4047    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6905   14.1661    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  3 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  6  0  0  0
  5 14  1  1  0  0  0
 10 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
 18 22  1  6  0  0  0
  4 23  1  6  0  0  0
 12 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 29 22  1  1  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 29  1  0  0  0  0
 31 35  1  1  0  0  0
 32 36  1  6  0  0  0
 34 37  1  6  0  0  0
 33 38  1  1  0  0  0
 35 39  1  0  0  0  0
 35 40  2  0  0  0  0
 21 41  2  0  0  0  0
 11 42  1  1  0  0  0
  9 43  1  6  0  0  0
M  END
> <LM_ID>
LMST03020610

> <COMMON_NAME>
Vitamin D3 glucosiduronate

> <SYSTEMATIC_NAME>
(5Z,7E)-(3S)-9,10-seco-5,7,10(19)-cholestatrien-3-glucosiduronate

> <FORMULA>
C33H52O7

> <MASS>
560.37

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
166755

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779623

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020610

$$$$