LMPR0106180014
  LIPID_MAPS_STRUCTURE_DATABASE

 37 41  0     0  0            999 V2000
    8.9552    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4572    6.9259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9588    6.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1665   12.7423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6747   11.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1727   12.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6018    8.4202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6018    7.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4617    8.9286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3264    8.4202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3277    7.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1914    6.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0594    7.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1888    8.9274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0529    8.4197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0624   10.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1899    9.9247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9263    9.9141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9135    8.9189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7649    8.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6346    8.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7905   10.4008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6435    9.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5046   10.3677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5248   11.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8032   11.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    8.9209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7349    6.9197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5001    9.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5001    8.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3677    9.8894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1830    7.9272    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0434    9.4215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9037    7.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8094    9.3029    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3226    6.4228    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3175    9.4215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
  2 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  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25  5  1  0  0  0  0
  5 26  1  0  0  0  0
 12 13  1  0  0  0  0
  7 27  1  6  0  0  0
 13 15  1  0  0  0  0
  8 28  1  1  0  0  0
 14 15  1  0  0  0  0
 23 29  1  1  0  0  0
  6  5  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
  7  9  1  0  0  0  0
 14 32  1  6  0  0  0
  8  2  1  0  0  0  0
 15 33  1  1  0  0  0
 14 17  1  0  0  0  0
 19 34  1  6  0  0  0
 15 19  1  0  0  0  0
 22 35  1  1  0  0  0
 18 16  2  0  0  0  0
 11 36  1  6  0  0  0
 16 17  1  0  0  0  0
 10 37  1  1  0  0  0
M  END
> <LM_ID>
LMPR0106180014

> <COMMON_NAME>
Maslinic acid

> <SYSTEMATIC_NAME>
2alpha,3beta-dihydroxyurs-12-en-29-oic acid

> <FORMULA>
C30H48O4

> <MASS>
472.36

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Taraxastane, ursane and bauerane triterpenoids [PR010618]

> <SYNONYMS>


> <KEGG_ID>
C16939

> <HMDB_ID>
HMDB0002392

> <YMDB_ID>
-

> <CHEBI_ID>
66682

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
73659

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0106180014

$$$$