LMPR0103210001
  LIPID_MAPS_STRUCTURE_DATABASE

 17 18  0  0  0  0  0  0  0  0999 V2000
    5.0000    8.0131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7194    6.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4389    7.1823    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4389    8.0131    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7194    8.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2290    6.9256    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7173    7.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2290    8.2699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7194    5.9362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4389    8.8439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4857    6.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2983    5.9628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8542    6.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5550    5.1727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4562    6.4554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3676    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  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
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  3 10  2  0  0  0  0
  5 11  1  6  0  0  0
  7 12  1  1  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
  4 16  1  1  0  0  0
 15 17  2  0  0  0  0
M  END
> <LM_ID>
LMPR0103210001

> <COMMON_NAME>
4(15),7(11)-Oppositadien-12-al

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H22O

> <MASS>
218.17

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Oppositane sesquiterpenoids [PR010321]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10704063

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
Flavour Fragr. J. 2000, 15, 61-83.

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0103210001

$$$$