LMPR0103240001
  LIPID_MAPS_STRUCTURE_DATABASE

 16 17  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.8871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7147    6.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4293    7.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4293    7.8871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7147    8.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1439    6.6493    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8586    7.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8586    7.8871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1439    8.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7147    5.8241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4293    8.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1439    5.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4303    5.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8576    5.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1439    5.0000    0.0000 O   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  2  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
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  3 11  1  0  0  0  0
  5 12  1  1  0  0  0
  7 13  1  6  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END
> <LM_ID>
LMPR0103240001

> <COMMON_NAME>
Argutenol

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H26O

> <MASS>
222.20

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Gorgonane sesquiterpenoids [PR010324]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608145

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0103240001

$$$$