LMPR0106110001
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    9.2923    7.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5844    7.4778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2889    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0105    7.4640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2854    7.8902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8695    7.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5913    8.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5775    5.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0003    5.8179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0174    8.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7254    7.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8661    6.2441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1548    7.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8593    7.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3060    8.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8799    8.7218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7185    6.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7357    8.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1548    5.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4365    7.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1548    8.3060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3129    9.5363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4299    5.8042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4365    6.2441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1548    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7217    7.4813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0243    9.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5775    6.6565    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2820    5.4158    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0071    6.6427    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8593    5.4227    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7117    5.4055    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
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  1  0  0  0
  7 15  1  0  0  0  0
  7 16  2  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  2  0  0  0  0
 15 22  1  0  0  0  0
 17 23  1  0  0  0  0
 19 24  1  0  0  0  0
 19 25  1  6  0  0  0
 20 26  1  0  0  0  0
 22 27  1  0  0  0  0
 26 28  1  0  0  0  0
  8 12  1  0  0  0  0
 10 15  2  0  0  0  0
 11 17  1  0  0  0  0
 20 24  2  0  0  0  0
  2 29  1  6  0  0  0
  3 30  1  1  0  0  0
  4 31  1  1  0  0  0
 12 32  1  6  0  0  0
 17 33  1  4  0  0  0
M  END
> <LM_ID>
LMPR0106110001

> <COMMON_NAME>
Neoquassin

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H30O6

> <MASS>
390.20

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Nortriterpenoids [PR010611]

> <SYNONYMS>


> <KEGG_ID>
C08771

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
7512

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
72964

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPR0106110001

$$$$