LMPR0103690005
  LIPID_MAPS_STRUCTURE_DATABASE

 17 19  0  0  0  0  0  0  0  0999 V2000
    5.4751    7.3704    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0000    6.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4751    6.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2440    7.1206    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2440    6.3122    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6641    5.9883    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8759    7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6640    7.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1600    6.8129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2441    5.5039    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8760    5.8084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2252    8.1391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8761    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5761    5.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7149    7.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0148    6.7167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7149    6.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  1  4  1  0  0  0  0
  7  4  1  0  0  0  0
  4  9  1  6  0  0  0
  5  4  1  0  0  0  0
  3  5  1  0  0  0  0
 11  5  1  0  0  0  0
  5 10  1  1  0  0  0
  6 11  1  0  0  0  0
  6 16  1  0  0  0  0
  6  9  1  6  0  0  0
 16  8  1  0  0  0  0
  8  7  1  0  0  0  0
  1 12  1  1  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 16 15  1  1  0  0  0
 16 17  1  6  0  0  0
M  END
> <LM_ID>
LMPR0103690005

> <COMMON_NAME>
epi-cedrol

> <SYSTEMATIC_NAME>
cedran-8-ol

> <FORMULA>
C15H26O

> <MASS>
222.20

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Cedrane and isocedrane sesquiterpenoids [PR010369]

> <SYNONYMS>
(3R,3aS,6S,7R,8aS)-3,6,8,8-tetramethyloctahydro-1H-3a,7-methanoazulen-6-ol; 8-epicedrol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
52226

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6713078

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0103690005

$$$$