LMPR0103890001
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    7.9397    7.3421    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2724    6.8571    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6072    6.8571    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5273    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6848    8.1266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6048    7.3420    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8598    8.1266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0173    6.0725    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1923    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9373    6.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3749    8.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7105    9.5478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.7078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6072    7.8270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3130    5.3023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3773    7.1528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9375    7.8270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3523    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3523    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0667    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  2  4  1  6  0  0  0
  3 18  1  0  0  0  0
 18  4  1  0  0  0  0
  5  1  1  0  0  0  0
  1  2  1  0  0  0  0
  5  7  2  0  0  0  0
  6  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2  6  1  0  0  0  0
  6 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
  1 14  1  1  0  0  0
  8 15  1  6  0  0  0
  3 16  1  1  0  0  0
  6 17  1  6  0  0  0
 18 19  1  0  0  0  0
 20 18  1  0  0  0  0
M  END
> <LM_ID>
LMPR0103890001

> <COMMON_NAME>
Pentalenic acid

> <SYSTEMATIC_NAME>
Pentalenic acid

> <FORMULA>
C15H22O3

> <MASS>
250.16

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Other sesquiterpenoids [PR010389]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
68665

> <CAYMAN_ID>
33532

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10988713

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0103890001

$$$$