LMPR0103090018
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0     0  0            999 V2000
   11.0833   -5.4754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0068   -5.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9550   -6.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9995   -7.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4608   -6.2443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7724   -5.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1483   -6.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6728   -7.3056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7018   -7.4765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8128   -5.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6450   -7.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2234   -4.3994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3390   -4.2819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8181   -3.4165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1360   -6.4940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1355   -8.1763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4504   -8.8854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5643   -8.4528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6218   -9.8597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1150   -8.3144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7111   -7.7591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6776   -5.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6653   -5.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1114   -6.6043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2315   -4.7833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2069   -4.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  3  4  1  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  2  0     0  0
 12 13  1  0     0  0
 13 10  1  0     0  0
  1 12  1  6     0  0
 13 14  2  0     0  0
  7 15  1  6     0  0
  8 16  1  1     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  2  0     0  0
  3 21  1  1     0  0
 15 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 22 25  2  0     0  0
 23 26  2  0     0  0
M  END
> <LM_ID>
LMPR0103090018

> <COMMON_NAME>
Elephantopinolide A

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H20O7

> <MASS>
360.12

> <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>
162666449

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0103090018

$$$$