LMPR0106150015
  LIPID_MAPS_STRUCTURE_DATABASE

 34 38  0  0  0  0  0  0  0  0999 V2000
    9.1313    7.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8466    7.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4194    7.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1313    6.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1244    7.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8570    8.2605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5552    7.0189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8398    6.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7074    7.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4262    8.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4125    5.7944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5757    8.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1451    8.6766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2739    7.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7039    6.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9920    7.4522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6970    7.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2808    8.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5861    9.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9920    5.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2732    7.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9996    8.6422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9928    7.8305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3049    9.8873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2732    6.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1983    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5690    5.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0100    9.4643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8818   10.6061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7073   10.6061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.8013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4125    6.6234    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5690    7.8374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6936    5.3852    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
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  6  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  1  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  1  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  1  0  0  0  0
 20 27  1  0  0  0  0
 22 28  1  0  0  0  0
 24 29  1  0  0  0  0
 24 30  1  0  0  0  0
 25 31  1  1  0  0  0
 10 13  1  0  0  0  0
 11 15  1  0  0  0  0
 14 18  1  0  0  0  0
 21 25  1  0  0  0  0
 24 28  1  0  0  0  0
  3 32  1  6  0  0  0
 12 33  1  1  0  0  0
 15 34  1  6  0  0  0
M  END
> <LM_ID>
LMPR0106150015

> <COMMON_NAME>
beta-Amyrin

> <SYSTEMATIC_NAME>
Olean-12-en-3beta-ol

> <FORMULA>
C30H50O

> <MASS>
426.39

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Oleanane triterpenoids [PR010615]

> <SYNONYMS>


> <KEGG_ID>
C08616

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
10352

> <CAYMAN_ID>
20949

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
73145

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0106150015

$$$$