LMPR0106150011
  LIPID_MAPS_STRUCTURE_DATABASE

 37 41  0  0  0  0  0  0  0  0999 V2000
    8.3666    7.4869    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1290    7.0619    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6208    7.0493    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3624    8.3576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8788    7.4952    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1330    6.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7319    6.7137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6250    6.1786    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8583    7.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6208    7.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1164    8.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7210    8.7279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8746    8.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6371    7.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3374    7.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3748    5.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8708    5.7329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1043    7.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6205    8.8076    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.3661    7.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1085    6.1702    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4063    5.2683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1511    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3787    8.3784    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6079    9.6824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.8504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1369    8.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9521    8.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3661   10.1325    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1369    9.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1453   10.5907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8994   10.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9327   10.1449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2036   11.4322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3666    6.5410    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6416    5.2663    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0784    9.1205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  1  0  0  0
  4 11  1  0  0  0  0
  4 12  2  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  6  0  0  0
  6 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  1  0  0  0  0
 19 24  1  0  0  0  0
 19 25  1  0  0  0  0
 21 26  1  6  0  0  0
 24 27  1  0  0  0  0
 24 28  1  1  0  0  0
 25 29  1  0  0  0  0
 27 30  1  0  0  0  0
 29 31  1  1  0  0  0
 29 32  1  6  0  0  0
 31 33  1  0  0  0  0
 31 34  2  0  0  0  0
  8 16  1  0  0  0  0
 11 13  2  0  0  0  0
 18 21  1  0  0  0  0
 20 24  1  0  0  0  0
 29 30  1  0  0  0  0
  1 35  1  6  0  0  0
  8 36  1  6  0  0  0
 19 37  1  1  0  0  0
M  END
> <LM_ID>
LMPR0106150011

> <COMMON_NAME>
3alpha-hydroxyglycyrrhetinic acid

> <SYSTEMATIC_NAME>
3alpha-hydroxy-11-oxoolean-12-en-30-oic acid

> <FORMULA>
C30H46O4

> <MASS>
470.34

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Oleanane triterpenoids [PR010615]

> <SYNONYMS>
3-alpha-hydroxyglycyrrhetinate; 3alpha-Hydroxyglycyrrhetinate; 3alpha-hydroxyglycyrrhetinic acid; 3betaH-glycyrrhetinate; 3betaH-glycyrrhetinic acid

> <KEGG_ID>
C03930

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
16317

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
440167

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0106150011

$$$$