LMPR0106040018
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
    7.6371    8.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6371    7.9169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5285    7.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4201    7.9169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4201    8.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5285    9.4610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3116    7.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2029    7.9169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2029    8.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3116    9.4610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0945    9.4610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0945   10.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2029   11.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3116   10.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0735    9.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6787    9.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0735   10.8087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0735   11.8379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9650   12.3527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8566   11.8379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4201    9.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0945    8.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1035    6.6228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7455    7.4021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4201    7.2422    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3102    8.5137    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7341   12.3446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6117   11.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4893   12.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6117   10.8245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9625    6.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2029    9.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2074   12.3379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8566   10.8379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7342   13.3446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4777   11.3378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4455   10.9904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  5 21  1  1  0  0  0
 11 22  1  1  0  0  0
  3 23  1  0  0  0  0
  2 24  2  0  0  0  0
  4 25  1  6  0  0  0
 10  5  1  0  0  0  0
 10 26  1  1     0  0
 20 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 28 30  1  0     0  0
  3 31  1  0     0  0
  9 32  1  6     0  0
 18 33  1  6     0  0
 20 34  1  1     0  0
 27 35  1  1     0  0
 28 36  1  0     0  0
 14 37  1  1     0  0
M  END
> <LM_ID>
LMPR0106040018

> <COMMON_NAME>
Alisol A

> <SYSTEMATIC_NAME>
11beta,23S,24R,25-tetrahydroxy-dammar-13(17)-en-3-one

> <FORMULA>
C30H50O5

> <MASS>
490.37

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Prostostane and fusidane triterpenoids [PR010604]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15558616

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0106040018

$$$$