LMPR0106150023
  LIPID_MAPS_STRUCTURE_DATABASE

 37 41  0  0  0  0  0  0  0  0999 V2000
    6.2701    7.6472    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5544    8.0602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9861    8.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7005    7.6472    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7005    8.4731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1307    7.6472    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1307    6.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4162    6.4084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7005    6.8213    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9861    6.4084    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5160    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4162    8.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1307    9.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8465    8.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5622   10.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9927   10.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9927    9.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2769    8.8861    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2769    8.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5622    7.6472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8465    8.0602    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8465    7.2342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4547    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7369    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7468   11.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2769   10.5379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8081   11.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9927    7.6472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9927    8.4731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7085    8.8861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1683    8.4332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5622    9.2990    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8470    9.7120    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4162    8.0602    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4162    7.2342    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2701    6.8213    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5548    6.4083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 36  1  1  0  0  0  0
 36 10  1  0  0  0  0
  1  2  1  6  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  1  0  0  0
  4  9  1  0  0  0  0
  4 34  1  0  0  0  0
  6  7  1  0  0  0  0
  6 34  1  0  0  0  0
  6 21  1  0  0  0  0
  6 31  1  1  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 23  1  6  0  0  0
 34 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 32  1  0  0  0  0
 14 21  1  0  0  0  0
 32 15  1  0  0  0  0
 32 18  1  0  0  0  0
 15 26  1  0  0  0  0
 16 17  1  0  0  0  0
 16 26  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 29  1  1  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  6  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 32 33  1  1  0  0  0
 34 35  1  6  0  0  0
 36 37  1  1  0  0  0
M  END
> <LM_ID>
LMPR0106150023

> <COMMON_NAME>
Arjunolic acid

> <SYSTEMATIC_NAME>
(2alpha,3beta,4alpha)-2,3,23-Trihydroxy-olean-12-en-28-oic acid

> <FORMULA>
C30H48O5

> <MASS>
488.35

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Oleanane triterpenoids [PR010615]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB34502

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10413221

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0106150023

$$$$