LMST05010012
  LIPID_MAPS_STRUCTURE_DATABASE

 36 40  0     0  0            999 V2000
   12.8596   11.5081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7212   11.0093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5838   11.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5849   12.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7235   13.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8608   12.5036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5017    7.8491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6552    8.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3274    8.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5058    6.8818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8255    7.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6511    9.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3190    9.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0160    8.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6677    6.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8380    6.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9915    8.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8213    8.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4851    9.7671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1612    9.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3106   10.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0035    9.2960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9999    6.3773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1534    7.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1571   10.7928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1577    6.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4933    8.8582    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6469    7.3154    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3231    7.3321    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7247   13.9979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4495   12.9994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7200   10.0117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4471   11.0063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8545   14.5008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5889   14.4960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  1  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  1  0  0  0
 14 22  1  0  0  0  0
 16 23  2  0  0  0  0
 17 24  1  0  0  0  0
 20 25  1  1  0  0  0
 23 26  1  0  0  0  0
 26 27  2  0  0  0  0
 13 19  1  0  0  0  0
 15 16  1  0  0  0  0
 20 22  1  0  0  0  0
 24 26  1  0  0  0  0
  7 28  1  1  0  0  0
  8 29  1  6  0  0  0
  9 30  1  6  0  0  0
  1 25  1  6  0  0  0
  3  4  1  0  0  0  0
  5 31  1  6  0  0  0
  4  5  1  0  0  0  0
  4 32  1  1  0  0  0
  5  6  1  0  0  0  0
  2 33  1  1  0  0  0
  6  1  1  0  0  0  0
  3 34  1  6  0  0  0
 31 35  1  0  0  0  0
  1  2  1  0  0  0  0
 31 36  2  0  0  0  0
M  END
> <LM_ID>
LMST05010012

> <COMMON_NAME>
Testosterone glucuronide

> <SYSTEMATIC_NAME>
17beta-hydroxyandrost-4-en-3-one 3-D-glucuronide

> <FORMULA>
C25H36O8

> <MASS>
464.24

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Steroid conjugates [ST05]

> <SUB_CLASS>
Glucuronides [ST0501]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C11134

> <HMDB_ID>
HMDB0003193

> <YMDB_ID>
-

> <CHEBI_ID>
28835

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
108192

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST05010012

$$$$