LMPR0104540001
  LIPID_MAPS_STRUCTURE_DATABASE

 33 38  0     0  0            999 V2000
   10.1382    8.5488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3456    7.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7906    9.2713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6254    7.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8410    9.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5405    8.5529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8524    8.5322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3496    6.9840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7731    9.2713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6865    8.8748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4850   10.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5832    7.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2208    6.7982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8461    9.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5456    8.5529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2804    7.5992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5819    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0745   10.2084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6359    9.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2817   10.7822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7809   10.6201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0409   10.0845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2318    9.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2814    7.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1685    8.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4740    9.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6062    8.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2817   11.7730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946    9.7996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1084    6.8520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5328    8.3837    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8379   10.4891    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5548    8.5529    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  6  0  0  0
  8 17  2  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  6  0  0  0
 11 20  1  0  0  0  0
 11 21  1  1  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  6  0  0  0
 19 25  1  0  0  0  0
 19 26  1  0  0  0  0
 19 27  1  0  0  0  0
 20 28  2  0  0  0  0
 23 29  2  0  0  0  0
  6 14  1  0  0  0  0
  9  7  1  1  0  0  0
  8 13  1  0  0  0  0
 10 12  1  0  0  0  0
 18 20  1  0  0  0  0
 22 23  1  0  0  0  0
  4 30  1  6  0  0  0
 10 31  1  1  0  0  0
 14 32  1  6  0  0  0
 15 33  1  1  0  0  0
M  END
> <LM_ID>
LMPR0104540001

> <COMMON_NAME>
Ginkgolide A

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H24O9

> <MASS>
408.14

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C07601

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
5355

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21725806

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0104540001

$$$$