LMPR0103250003
  LIPID_MAPS_STRUCTURE_DATABASE

 19 21  0     0  0            999 V2000
    9.3308    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3308    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3308    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0628    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5987    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5987    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647   10.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0628    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9288    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7948    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9288    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9878    6.7356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9288    9.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  1  4  1  0     0  0
  1  5  1  1     0  0
  2  6  1  0     0  0
  2  7  2  0     0  0
  3  8  1  0     0  0
  4  9  1  0     0  0
  4 10  1  1     0  0
  6 11  1  0     0  0
  6 12  1  6     0  0
  7 13  1  0     0  0
  8 14  1  1     0  0
  9 15  1  6     0  0
 14 16  2  0     0  0
 14 17  1  0     0  0
  8 13  1  0     0  0
  9 11  1  0     0  0
  8 18  1  6     0  0
  3 18  1  6     0  0
 13 19  2  0     0  0
M  END
> <LM_ID>
LMPR0103250003

> <COMMON_NAME>
Graphilane

> <SYSTEMATIC_NAME>
(1S,3R,4R,4aR,6R)-4,4a-dimethyl-5,6-epoxy-6-(prop-1-en-2-yl)-8-oxo-1,2,3,4,4a,5,6,7-octahydronaphthalene-1,3-diol-1alpha,3alpha,4betaH-eremophila-9,11-diene-1,3-diol

> <FORMULA>
C15H20O4

> <MASS>
264.14

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Eremophilane sesquiterpenoids [PR010325]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
170988688

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0103250003

$$$$