LMPR0104210003
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0     0  0            999 V2000
    6.0606    9.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9428    7.5887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8250    8.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8250    9.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9428    9.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7072    7.5887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5894    8.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5894    9.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7072    9.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4715    7.5887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3536    8.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3536    9.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4715    9.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9428    6.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8250    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4715   10.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5894    8.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8250   10.1352    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8250    7.0793    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5894    7.2278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9708    8.6420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9428   10.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  3 15  1  1  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 14 18  1  0  0  0  0
  8 19  1  6  0  0  0
  5 20  1  1  0  0  0
  4 21  1  1  0  0  0
  8 22  1  1  0  0  0
 10 23  1  6  0  0  0
  7 23  1  6  0  0  0
  6 24  2  0  0  0  0
M  END
> <LM_ID>
LMPR0104210003

> <COMMON_NAME>
(-)-Cladielline

> <SYSTEMATIC_NAME>
(-)-6alpha,13alpha-epoxy-4(18),8-eunicelladiene-12beta-ol

> <FORMULA>
C20H32O2

> <MASS>
304.24

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Eunicellane and asbestinane diterpenoids [PR010421]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101907481

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0104210003

$$$$