LMPR0106150016
  LIPID_MAPS_STRUCTURE_DATABASE

 36 40  0  0  0  0  0  0  0  0999 V2000
    6.9878    7.6050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2712    7.1911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2712    6.3635    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9878    5.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7045    6.3635    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7045    7.1911    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4214    7.6050    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4214    5.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1380    6.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1380    7.1911    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1380    8.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4214    8.4327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8548    7.6050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8548    8.4327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5715    8.8466    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5715    7.1911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2883    7.6050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2883    8.4327    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2883   10.0879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.5715    9.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0050    8.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0050    9.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.9497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2386    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5845    5.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7045    8.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1380    8.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8548    6.7773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2883    9.2603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2883   10.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0050   11.3293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5715   11.3293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5715   10.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7045    5.5359    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4214    6.7773    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5715    8.0189    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
  1  6  1  0  0  0  0
  7  6  1  0  0  0  0
  6  5  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 13  1  0  0  0  0
  7 10  1  0  0  0  0
  7 12  1  0  0  0  0
 11 12  1  0  0  0  0
 11 14  2  0  0  0  0
 15 14  1  0  0  0  0
 14 13  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 21  1  0  0  0  0
 15 18  1  0  0  0  0
 15 20  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 19 22  1  0  0  0  0
  3 23  1  1  0  0  0
  4 24  1  0  0  0  0
  4 25  1  0  0  0  0
  6 26  1  1  0  0  0
 10 27  1  1  0  0  0
 13 28  1  6  0  0  0
 18 29  1  1  0  0  0
 19 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 19 33  1  6  0  0  0
  5 34  1  6  0  0  0
  7 35  1  6  0  0  0
 15 36  1  1  0  0  0
M  END
> <LM_ID>
LMPR0106150016

> <COMMON_NAME>
11-Deoxoglycyrrhetinic acid

> <SYSTEMATIC_NAME>
3alpha-hydroxyolean-12-en-30-oic acid

> <FORMULA>
C30H48O3

> <MASS>
456.36

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C30 isoprenoids (triterpenes) [PR0106]

> <CLASS_LEVEL4>
Oleanane triterpenoids [PR010615]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0035775

> <YMDB_ID>
-

> <CHEBI_ID>
168602

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12305517

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0106150016

$$$$