LMPR01040116
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
   11.3650    8.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7559    6.8345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3680    8.4031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9882    7.4770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9633    9.3293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0665    7.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0288    9.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6641   10.0468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1320    7.4478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0830    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0526    9.2791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3768    6.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7399    8.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5177    7.3017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7386    8.2821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0796    9.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5606    7.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9807    8.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8973    6.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5628    7.0536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5825    7.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 15 16  1  0  0  0  0
 14 15  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0     0  0
 21  2  1  0  0  0  0
 21 17  1  0  0  0  0
 21  1  2  0  0  0  0
M  END
> <LM_ID>
LMPR01040116

> <COMMON_NAME>
15-hydroxycembra-1,3,7,11-tetraene

> <SYSTEMATIC_NAME>
15-hydroxycembra-1,3,7,11-tetraene

> <FORMULA>
C20H32O

> <MASS>
288.25

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11044431

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01040116

$$$$