LMPR0106150018
  LIPID_MAPS_STRUCTURE_DATABASE

 37 41  0  0  0  0  0  0  0  0999 V2000
   10.5268   10.5080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9448    9.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3582   10.5105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0289    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6194    5.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2054    5.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9090    6.9517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9090    6.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6231    7.3695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3372    6.9517    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3338    6.1242    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0447    5.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7636    6.1182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0516    7.3646    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7632    6.9432    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7802    8.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0570    8.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4916    8.1726    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4778    7.3489    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1802    6.9273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9010    7.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2080    8.5748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9106    8.1465    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.6286    8.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6505    9.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2234    9.3949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3771    9.7564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.7094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4861    9.0036    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6216    7.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6191    6.9057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3395    8.1446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7550    7.7707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3299    7.7790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0445    6.5379    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4696    6.5253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3257    5.3009    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
  5 11  1  0  0  0  0
 10  9  1  0  0  0  0
 10 11  1  0  0  0  0
  2  1  1  0  0  0  0
 18 22  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  1  0  0  0  0
  3  2  1  0  0  0  0
  7  8  1  0  0  0  0
  5  4  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 22 26  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25  2  1  0  0  0  0
  2 26  1  0  0  0  0
 12 13  1  0  0  0  0
 25 27  2  0  0  0  0
 13 15  1  0  0  0  0
  8 28  2  0  0  0  0
 14 15  1  0  0  0  0
 18 29  1  1  0  0  0
  6  5  1  0  0  0  0
 23 30  1  1  0  0  0
 30 31  1  0  0  0  0
  7  9  1  0  0  0  0
 30 32  2  0  0  0  0
  8  5  1  0  0  0  0
 15 33  1  1  0  0  0
 14 17  1  0  0  0  0
 10 34  1  1  0  0  0
 15 19  1  0  0  0  0
 14 35  1  6  0  0  0
 18 16  1  0  0  0  0
 19 36  1  6  0  0  0
 16 17  1  0  0  0  0
 11 37  1  6  0  0  0
M  END
> <LM_ID>
LMPR0106150018

> <COMMON_NAME>
3,21-dioxoolean-18-en-28-oic acid

> <SYSTEMATIC_NAME>
3,21-dioxoolean-18-en-28-oic acid

> <FORMULA>
C30H44O4

> <MASS>
468.32

> <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>
65798

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70697741

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0106150018

$$$$