LMPR0103090022
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0     0  0            999 V2000
   11.0522   -5.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9731   -5.8137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9215   -6.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9686   -7.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4314   -6.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7338   -5.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1086   -6.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6344   -7.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6662   -7.4556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7769   -5.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6151   -7.9751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1919   -4.3871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3044   -4.2699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7821   -3.4069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0936   -6.4758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0959   -8.1534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4127   -8.8604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5290   -8.4291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5836   -9.8320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0726   -8.2910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4459   -9.2157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6395   -5.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6351   -5.6971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1811   -4.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1900   -4.7514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0848   -6.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1768   -4.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  1  1  0     0  0
 10  2  2  0     0  0
  6 10  1  0     0  0
  9  3  1  0     0  0
  8  9  1  0     0  0
  7  8  1  0     0  0
  6  7  1  0     0  0
  4 11  1  0     0  0
 12 13  1  0     0  0
 13 10  1  0     0  0
  1 12  1  1     0  0
 13 14  2  0     0  0
  7 15  1  6     0  0
  8 16  2  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
  9 18  1  6     0  0
 17 19  2  0     0  0
 16 20  1  0     0  0
 20 21  1  0     0  0
 15 22  1  0     0  0
 22 23  1  0     0  0
 23 24  2  0     0  0
 22 25  2  0     0  0
 23 26  1  0     0  0
 24 27  1  0     0  0
M  END
> <LM_ID>
LMPR0103090022

> <COMMON_NAME>
Elephantopinolide E

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H22O7

> <MASS>
374.14

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C15 isoprenoids (sesquiterpenes) [PR0103]

> <CLASS_LEVEL4>
Germacrane sesquiterpenoids [PR010309]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
162670311

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0103090022

$$$$