LMPR0104080013
  LIPID_MAPS_STRUCTURE_DATABASE

 27 31  0     0  0            999 V2000
    8.0139    9.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1543    9.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5930    8.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8736    9.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7333   10.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5930   11.3533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7333    9.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7333    8.8717    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5930    9.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4526    9.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8736    8.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8736    7.3827    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3123   11.3533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4526   10.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1719   10.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8736   10.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4526   11.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542    7.3827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1543    8.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    7.8790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5931    7.3827    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0139    7.8790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7333    7.8790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4765    6.9202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2709    6.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7745    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9203    9.0182    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  1  6  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
 19 27  1  0     0  0
 16 27  1  0     0  0
M  END
> <LM_ID>
LMPR0104080013

> <COMMON_NAME>
Momilactone B

> <SYSTEMATIC_NAME>
3alpha-hydroxy-6beta,18;3beta,19-diepoxy-9beta-pimara-7,15-diene-18-one

> <FORMULA>
C20H26O4

> <MASS>
330.18

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Pimarane diterpenoids [PR010408]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
76326902

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0104080013

$$$$