LMPR0106190001
  LIPID_MAPS_STRUCTURE_DATABASE

 37 42  0     0  0            999 V2000
    7.6131    8.4662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6131    7.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4936    6.9411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3740    7.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3740    8.4662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4936    8.9745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2546    6.9411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1351    7.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1351    8.4662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2546    8.9745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0156    8.9745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0156    9.9913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1351   10.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2546    9.9913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9852    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0019    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3740    9.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1351    9.2342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8961    8.4662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7766    8.9745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7766    9.9913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8961   10.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0156   10.9020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0156    7.9578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5322   10.6716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1186   11.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1075   11.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5266   10.4602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8409    9.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2070   11.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8961    9.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.9411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7436    9.6771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6572    8.4662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9203    7.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8008    6.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2546    8.0637    0.0000 H   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
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  5 17  1  1  0  0  0
  9 18  1  1  0  0  0
 11 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 12  1  0  0  0  0
 12 23  1  1  0  0  0
 11 24  1  6  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 22 31  1  6  0  0  0
  2 32  1  1  0  0  0
 21 33  1  1  0  0  0
 25 33  1  1  0  0  0
 20 34  1  6  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 10 37  1  6  0  0  0
M  END
> <LM_ID>
LMPR0106190001

> <COMMON_NAME>
17beta,21beta-epoxy-16alpha-ethoxyhopan-3beta-ol

> <SYSTEMATIC_NAME>


> <FORMULA>
C32H54O3

> <MASS>
486.41

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Hopane triterpenoids [PR010619]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608296

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPR0106190001

$$$$