LMPR0106150036
  LIPID_MAPS_STRUCTURE_DATABASE

 37 41  0  0  0  0  0  0  0  0999 V2000
    6.7774    6.0815    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5093    6.5156    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5093    7.3667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2299    7.7923    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.9789    7.3752    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9789    6.5383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2441    6.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0426    6.5100    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0426    7.3525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7689    7.7866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2299    8.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9618    9.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6966    8.6433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6966    7.7923    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4313    7.3809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1632    7.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1632    8.6518    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.8980    9.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8980    9.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1576   10.3682    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4228    9.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4228    9.0688    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2086    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3434    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4951    8.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9703    8.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.2215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7051    6.9553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9122    8.2320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9122    7.6649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7235   11.1086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1564   11.1086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5746   11.1086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4004    8.5204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2355    6.9497    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5178    5.7383    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4313    8.2121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1 23  1  6  0  0  0
  1 24  1  1  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  2 36  1  6  0  0  0
  3 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 25  1  1  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  4 35  1  6  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 26  1  1  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 27  1  1  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 22  1  0  0  0  0
 13 14  1  0  0  0  0
 14 28  1  6  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 22  1  0  0  0  0
 17 29  1  1  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 31  1  1  0  0  0
 20 33  1  6  0  0  0
 21 22  1  0  0  0  0
 22 37  1  1  0  0  0
 29 30  2  0  0  0  0
 29 34  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMPR0106150036

> <COMMON_NAME>
Queretaroic acid

> <SYSTEMATIC_NAME>
3beta,30-Dihydroxyolean-12-en-28-oic acid

> <FORMULA>
C30H48O4

> <MASS>
472.36

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Oleanane triterpenoids [PR010615]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB34523

> <YMDB_ID>
-

> <CHEBI_ID>
168366

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12314864

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0106150036

$$$$