LMPR0104080002
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    6.6115    8.1381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9023    7.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7392    6.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3207    7.7286    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0300    8.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7392    9.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0300    8.1381    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0300    7.3192    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7392    7.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4484    8.1381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3207    6.9097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3207    6.0907    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1577    9.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4484    8.9571    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8668    8.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3207    8.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4484    9.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9022    6.0907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9023    6.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.5002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7393    6.0907    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6115    6.5002    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0300    6.5002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8181    5.7092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8235    5.7092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4140    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  2  1  1  0  0  0  0
 19  2  1  0  0  0  0
  9  3  2  0  0  0  0
 23  3  1  0  0  0  0
  7  4  1  0  0  0  0
  4 11  1  0  0  0  0
  4 16  1  1  0  0  0
  7  5  1  0  0  0  0
  5  6  1  0  0  0  0
 14  6  1  0  0  0  0
  9  7  1  0  0  0  0
  7  8  1  1  0  0  0
  9 10  1  0  0  0  0
 10 14  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 12  1  6  0  0  0
 14 13  1  1  0  0  0
 15 13  2  0  0  0  0
 14 17  1  6  0  0  0
 19 22  1  0  0  0  0
 22 18  1  6  0  0  0
 19 20  2  0  0  0  0
 23 21  1  6  0  0  0
 22 25  1  1  0  0  0
 23 24  1  1  0  0  0
 25 24  1  0  0  0  0
 25 26  2  0  0  0  0
M  END
> <LM_ID>
LMPR0104080002

> <COMMON_NAME>
Momilactone A

> <SYSTEMATIC_NAME>
6beta,18-epoxy-9beta-pimara-7,15-diene-3,18-dione

> <FORMULA>
C20H26O3

> <MASS>
314.19

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C20 isoprenoids (diterpenes) [PR0104]

> <CLASS_LEVEL4>
Pimarane diterpenoids [PR010408]

> <SYNONYMS>
3-oxo-9beta-pimara-7,15-dien-19,6beta-olide; Momilacton A

> <KEGG_ID>
C18015

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
49191

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
162644

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0104080002

$$$$