LMPR0104100006
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0     0  0            999 V2000
    4.9000   -4.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7660   -5.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7660   -6.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000   -6.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0340   -6.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0340   -5.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6321   -4.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4981   -5.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4981   -6.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6320   -6.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6321   -3.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4981   -3.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3641   -3.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3641   -4.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7660   -4.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1680   -6.8591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3641   -5.8591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4981   -2.3590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2302   -3.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2302   -5.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5250   -7.7841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6160   -7.5841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0962   -4.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  1  1  0     0  0
  2  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10  3  1  0     0  0
  7 11  2  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14  8  1  0     0  0
  2 15  1  6     0  0
  5 16  1  6     0  0
  8 17  1  6     0  0
 12 18  2  0     0  0
 13 19  1  0     0  0
 14 20  1  0     0  0
  4 21  1  0     0  0
  4 22  1  0     0  0
 20 23  2  0     0  0
M  END
> <LM_ID>
LMPR0104100006

> <COMMON_NAME>
Ovoideal E

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H28O3

> <MASS>
316.20

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C20 isoprenoids (diterpenes) [PR0104]

> <CLASS_LEVEL4>
Cleistanthane and isocleistanthane diterpenoids [PR010410]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120909

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0104100006

$$$$