LMPR0103090024
  LIPID_MAPS_STRUCTURE_DATABASE

 27 30  0     0  0            999 V2000
   11.0488   -5.4584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9694   -5.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9178   -6.7967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9653   -7.0519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4282   -6.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7296   -5.5076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1043   -6.4188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6303   -7.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6623   -7.4533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7729   -5.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6119   -7.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1885   -4.3857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3006   -4.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7782   -3.4059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0889   -6.4738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0915   -8.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4086   -8.8577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5252   -8.4265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5794   -9.8290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0680   -8.2885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6348   -5.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6301   -5.6954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1759   -4.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1853   -4.7499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0796   -6.5851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8251   -7.7132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7264   -3.9713    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  1  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
 15 21  1  0     0  0
 21 22  1  0     0  0
 22 23  2  0     0  0
 21 24  2  0     0  0
 22 25  1  0     0  0
  3 26  1  1     0  0
  4 26  1  6     0  0
 23 27  1  0     0  0
M  END
> <LM_ID>
LMPR0103090024

> <COMMON_NAME>
Elephantopinolide G

> <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>
162676948

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0103090024

$$$$