LMPR0103700002
  LIPID_MAPS_STRUCTURE_DATABASE

 17 19  0  0  0  0  0  0  0  0999 V2000
    6.2225    6.0010    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2225    6.7954    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9104    5.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5984    6.0010    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5984    6.7954    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9104    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4669    7.0408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4669    5.7555    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2225    5.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5984    5.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2215    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5132    7.8806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3076    7.8806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2225    7.5898    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9956    7.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3657    7.0010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  4  3  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  2  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  1  1  0  0  0  0
  1 10  1  6  0  0  0
  4 11  1  6  0  0  0
 10 11  1  0  0  0  0
  9 12  1  1  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  2 15  1  1  0  0  0
  5 16  1  6  0  0  0
  5 17  1  1  0  0  0
M  END
> <LM_ID>
LMPR0103700002

> <COMMON_NAME>
(-)-Prezizaanol

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H26O

> <MASS>
222.20

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Zizaane and prezizaane sesquiterpenoids [PR010370]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608184

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0103700002

$$$$