LMPR0106150041
  LIPID_MAPS_STRUCTURE_DATABASE

 38 42  0     0  0            999 V2000
   11.0574    8.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1950    9.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0574   10.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1950   10.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9198   10.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9198    9.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4705    9.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6081    8.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1950    7.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0574    7.5835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7820    8.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6443    9.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7820   11.5665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5066   10.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5067   11.5665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6081    7.5837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7459    7.0859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9726    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4704    7.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9305    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3327    8.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3329    9.5751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0574    9.5751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9198    8.0814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3327    7.5837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3327    6.5879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1950    8.0814    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7820   10.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7820    9.5749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6444   10.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3689   10.0728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5066    9.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5066    8.5792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1423   12.9268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6444   12.0644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1466   12.9268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7875    7.5803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5190    7.2548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 10  1  1  0     0  0
  1 23  1  1     0  0
  2  1  1  0     0  0
  2 21  1  0     0  0
  2 27  1  6     0  0
  4  2  1  0     0  0
  3  4  1  0     0  0
  3  5  2  0     0  0
 28  5  1  0     0  0
  5  6  1  0     0  0
  1  6  1  0     0  0
  6 11  1  0     0  0
  6 24  1  6     0  0
  7  8  1  0     0  0
  7 21  1  0     0  0
  8 16  1  0     0  0
 25  9  1  0     0  0
  9 10  1  0     0  0
 11 12  1  0     0  0
 12 30  1  0     0  0
 13 28  1  0     0  0
 35 13  1  0     0  0
 30 14  1  0     0  0
 14 15  1  0     0  0
 35 15  1  0     0  0
 16 19  1  0     0  0
 16 17  1  1     0  0
 19 18  1  0     0  0
 19 25  1  0     0  0
 19 20  1  0     0  0
 21 25  1  0     0  0
 21 22  1  1     0  0
 25 26  1  6     0  0
 28 30  1  0     0  0
 28 29  1  1     0  0
 30 32  1  1     0  0
 32 31  1  0     0  0
 32 33  2  0     0  0
 35 34  1  0     0  0
 35 36  1  0     0  0
 24 37  2  0     0  0
 24 38  1  0     0  0
M  END
> <LM_ID>
LMPR0106150041

> <COMMON_NAME>
Cincholic acid

> <SYSTEMATIC_NAME>
3beta-hydroxy-olean-12-en-27,28-dioic acid

> <FORMULA>
C30H46O5

> <MASS>
486.33

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Oleanane triterpenoids [PR010615]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11409156

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0106150041

$$$$