LMST03010072
  LIPID_MAPS_STRUCTURE_DATABASE

 44 47  0  0  0  0  0  0  0  0999 V2000
   10.8056    7.8289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0756    7.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3458    7.8289    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3458    8.6717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0756    9.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0756    9.9724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7800   10.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7800   11.1924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0756   11.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8056    8.6717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0756   12.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7800   12.8191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4843   12.4123    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.4843   11.5991    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.8930   11.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8930   12.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1887   12.8191    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1887   13.4697    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.8930   13.8763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5973   13.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3015   13.8763    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.0058   13.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0058   12.6564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7101   13.8763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6415    7.4223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5098    9.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4843   10.7858    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4843   13.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8930   13.2257    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1887   14.2829    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4031   13.6802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3015   14.6894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9582    7.0072    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2558    7.4102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9582    6.2050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5609    7.0072    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2558    5.8021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6568    5.8021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5609    6.2050    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9546    7.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2558    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8733    5.8021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1098    8.3231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.2734    0.0000 O   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  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  1 10  1  0  0  0  0
  5 10  1  0  0  0  0
  8 14  1  0  0  0  0
 13 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  3 25  1  1  0  0  0
 10 26  2  0  0  0  0
 14 27  1  6  0  0  0
 13 28  1  1  0  0  0
 17 29  1  6  0  0  0
 18 30  1  1  0  0  0
 18 31  1  6  0  0  0
 21 32  1  6  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 35 38  1  6  0  0  0
 36 39  1  0  0  0  0
 36 40  1  1  0  0  0
 37 41  1  1  0  0  0
 39 42  1  6  0  0  0
 40 43  1  0  0  0  0
 40 44  2  0  0  0  0
 37 39  1  0  0  0  0
 33 25  1  1  0  0  0
M  END
> <LM_ID>
LMST03010072

> <COMMON_NAME>
Vitamin D2 3-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C34H52O7

> <MASS>
572.37

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D2 and derivatives [ST0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB10344

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44263348

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03010072

$$$$