LMPR0103090032
  LIPID_MAPS_STRUCTURE_DATABASE

 28 29  0     0  0            999 V2000
   11.2104   -5.5382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1445   -5.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0921   -6.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1255   -7.1551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5807   -6.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9304   -5.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3106   -6.5127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8296   -7.3894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8474   -7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9597   -5.3121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5864   -7.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3520   -4.4498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4804   -4.3310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9651   -3.4558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7090   -7.8981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2614   -6.4461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3091   -8.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3106   -8.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9456   -8.8644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7374   -8.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7164   -7.1633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7125   -7.0586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7005   -5.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6996   -5.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1386   -4.5755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1402   -4.7155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2598   -6.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1362   -4.5056    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  2  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
  4 15  1  6     0  0
  7 16  1  6     0  0
 17 18  1  0     0  0
  8 18  1  1     0  0
 17 19  2  0     0  0
 18 20  2  0     0  0
 17 21  1  0     0  0
 21 22  1  0     0  0
 16 23  1  0     0  0
 23 24  1  0     0  0
 24 25  2  0     0  0
 23 26  2  0     0  0
 24 27  1  0     0  0
 25 28  1  0     0  0
M  END
> <LM_ID>
LMPR0103090032

> <COMMON_NAME>
Elephantopinolide O

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H26O7

> <MASS>
390.17

> <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>
171120132

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0103090032

$$$$