LMPR0106150039
  LIPID_MAPS_STRUCTURE_DATABASE

 37 42  0  0  0  0  0  0  0  0999 V2000
   10.9062   10.9285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3249   10.2085    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.7390   10.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2717    7.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2717    6.4867    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9871    6.0764    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9871    7.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7024    7.3156    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7035    6.4867    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4179    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1359    6.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4158    7.7333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1345    7.3128    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1424    8.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4167    8.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8610    8.5545    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8508    7.7217    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.5631    7.2987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2902    7.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5836    8.9645    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.3028    8.5344    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0309    8.9401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0461    9.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5924    9.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.0712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9869    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6951    8.1446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4110    6.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1269    8.1446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8553    9.3837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8428    6.8928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5754    8.1362    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0156    8.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5680   10.9335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3224   11.6477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6819    7.2068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2848    7.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  6  0  0  0
 16 20  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
  4  5  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 13  1  0  0  0  0
 20 24  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  2  1  0  0  0  0
  2 24  1  0  0  0  0
 12 13  1  0  0  0  0
  5 25  1  0  0  0  0
  4  7  1  0  0  0  0
  6 26  1  1  0  0  0
  5  6  1  0  0  0  0
  8 27  1  6  0  0  0
  6  9  1  0  0  0  0
 12 28  1  1  0  0  0
  8  7  1  0  0  0  0
 13 29  1  6  0  0  0
 12 15  1  0  0  0  0
 16 30  1  6  0  0  0
 13 17  1  0  0  0  0
 17 31  1  1  0  0  0
 16 14  1  0  0  0  0
 20 32  1  1  0  0  0
 14 15  1  0  0  0  0
 21 33  1  1  0  0  0
 16 17  1  0  0  0  0
  3 34  1  0  0  0  0
  8  9  1  0  0  0  0
  3 35  2  0  0  0  0
  5 36  1  1  0  0  0
  2  1  1  0  0  0  0
  9 37  1  1  0  0  0
 36 37  1  0  0  0  0
M  END
> <LM_ID>
LMPR0106150039

> <COMMON_NAME>
Salaspermic acid

> <SYSTEMATIC_NAME>
(3beta,20alpha)-3,24-epoxy-3-hydroxy-D:A-friedooleanan-29-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>
-

> <YMDB_ID>
-

> <CHEBI_ID>
66153

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44593364

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0106150039

$$$$