LMST05010039
  LIPID_MAPS_STRUCTURE_DATABASE

 37 41  0     0  0            999 V2000
   14.7714   10.7585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7659   12.7382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9088   12.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9176   11.2491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6321   12.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6286   11.2581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3428   11.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3463   12.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4909   12.7435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7686   11.7295    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6008   13.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4802   13.7062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6275   10.2958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0657   10.7585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0657    9.7739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9176    9.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7714    9.7739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2194   11.2472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3730   10.7585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3730    9.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2194    9.2926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5266    9.2926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9176   10.2718    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6802    8.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8337    9.2926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9873    8.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9873    7.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8337    7.3379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6802    7.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1409    9.2926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1409    7.3379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8337    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5266    7.3379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    8.8039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1409   10.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0657   11.7359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0657    8.7964    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  5  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  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
  6  7  1  0  0  0  0
  1 10  1  1  0  0  0
  5 11  1  1  0  0  0
  9 12  1  1  0  0  0
  6 13  1  6  0  0  0
  4 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  1  1  0  0  0  0
 14 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 15  1  0  0  0  0
 20 22  1  6  0  0  0
  4 23  1  6  0  0  0
 24 22  1  1  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 24  1  0  0  0  0
 26 30  1  1  0  0  0
 27 31  1  6  0  0  0
 28 32  1  1  0  0  0
 29 33  1  6  0  0  0
 30 34  2  0  0  0  0
 30 35  1  0  0  0  0
 14 36  1  1  0  0  0
 15 37  1  1  0  0  0
M  END
> <LM_ID>
LMST05010039

> <COMMON_NAME>
3-alpha-androstanediol glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H40O8

> <MASS>
468.27

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Steroid conjugates [ST05]

> <SUB_CLASS>
Glucuronides [ST0501]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB10339

> <YMDB_ID>
-

> <CHEBI_ID>
176154

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44263363

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST05010039

$$$$