LMPR0106080019
  LIPID_MAPS_STRUCTURE_DATABASE

 37 41  0     0  0            999 V2000
    7.6587    8.5929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6587    7.5270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5817    6.9941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5045    7.5270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5045    8.5929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5817    9.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4275    6.9941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3506    7.5270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3506    8.5929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4275    9.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2734    9.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2734   10.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3506   10.7242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4275   10.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2870    8.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9136    9.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2870   10.5206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2870   11.5865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3641   12.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0090    6.4216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0818    6.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5045    9.4556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2734    8.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2734   10.9211    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3506    9.3978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1529   10.7528    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7972    6.9446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5045    6.6293    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4275    8.0599    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3506   11.5868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0257   12.5617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7396   13.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7149   13.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9762   12.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2623   11.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7644   13.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0010   14.2508    0.0000 C   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
 10  5  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  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  1  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  5 22  1  1  0  0  0
 11 23  1  6  0  0  0
 12 24  1  1  0  0  0
  9 25  1  1  0  0  0
 17 26  1  6  0  0  0
  2 27  1  1  0  0  0
  4 28  1  6  0  0  0
 10 29  1  6  0  0  0
 13 30  1  1  0  0  0
 18 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 18  1  0     0  0
 32 36  1  0     0  0
 32 37  1  0     0  0
M  END
> <LM_ID>
LMPR0106080019

> <COMMON_NAME>
Panaxadiol

> <SYSTEMATIC_NAME>
20R,25-Epoxydammarane-3bet3,12beta-diol

> <FORMULA>
C30H52O3

> <MASS>
460.39

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Dammarane triterpenoids [PR010608]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
192043

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
73498

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0106080019

$$$$