LMPR0104170016
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0  0  0  0  0  0  0  0999 V2000
    8.8703    7.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8771    6.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2122    8.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5434    8.0672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5365    7.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5543    6.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5912    6.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5543    7.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2157    8.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5434    8.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1940    8.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8894    6.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3157    6.9269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5879    5.6690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8894    8.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4689    8.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8737    9.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9327    8.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2237    6.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4974    5.8777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1927    5.9065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2237    7.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7388    5.8812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8826    5.2121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2089    7.3046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0863    6.1845    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.5355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6077    9.1749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  6  0  0  0
  9 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  6  0  0  0
 12 21  1  1  0  0  0
 15 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  2  0  0  0  0
  6  8  1  0  0  0  0
 10 11  1  1  0  0  0
 10 17  1  0  0  0  0
 19 22  1  0  0  0  0
  3 25  1  1  0  0  0
  6 26  1  1  0  0  0
  1  2  1  0  0  0  0
 19 27  1  1  0  0  0
  1  3  1  0  0  0  0
 16 28  1  0  0  0  0
M  END
> <LM_ID>
LMPR0104170016

> <COMMON_NAME>
Gibberellin A37

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H28O6

> <MASS>
364.19

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Gibberellins [PR010417]

> <SYNONYMS>


> <KEGG_ID>
C11859

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
182499

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
443452

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0104170016

$$$$