LMPR0106150027
  LIPID_MAPS_STRUCTURE_DATABASE

 36 40  0  0  0  0  0  0  0  0999 V2000
    5.5544    6.4318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0156    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8047    5.6927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2003    7.6820    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5029    8.0848    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8977    8.0848    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7701    7.6764    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7636    6.8377    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2133    6.8433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8977    8.8902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6180    9.3208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.3476    8.9068    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4901    6.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6180    7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5029    8.8902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0101    6.3949    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0235    8.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3476    8.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2098    8.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2003    9.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5977   10.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9193    7.3915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7762    8.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2534    6.8319    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2600    7.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1078    9.3379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1078   10.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0482    8.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4155    5.6990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6102    5.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8933   11.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5524    7.4219    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7661    6.1933    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7995    9.7275    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3476   10.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7670   11.3693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24  1  1  6  0  0  0
  2 30  1  0  0  0  0
  3 30  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 19  1  1  0  0  0
  5  7  1  0  0  0  0
  5 15  1  0  0  0  0
  5 32  1  6  0  0  0
  6 10  1  0  0  0  0
  6 14  1  0  0  0  0
  6 22  1  6  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 23  1  1  0  0  0
  8 13  1  0  0  0  0
  8 16  1  0  0  0  0
  8 33  1  6  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 20  2  0  0  0  0
 11 12  1  0  0  0  0
 11 21  1  0  0  0  0
 11 34  1  1  0  0  0
 12 18  1  0  0  0  0
 12 26  1  0  0  0  0
 12 28  1  1  0  0  0
 14 18  1  0  0  0  0
 15 20  1  0  0  0  0
 16 24  1  0  0  0  0
 16 29  1  6  0  0  0
 16 30  1  0  0  0  0
 17 25  1  0  0  0  0
 21 35  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 35 27  1  0  0  0  0
 35 31  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
> <LM_ID>
LMPR0106150027

> <COMMON_NAME>
alpha-Boswellic acid

> <SYSTEMATIC_NAME>
(4R)-3alpha-Hydroxyolean-12-en-24-oic acid

> <FORMULA>
C30H48O3

> <MASS>
456.36

> <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>
637234

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0106150027

$$$$