LMPR0104540005
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    7.8013    7.7744    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1057    8.1789    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4818    8.1789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4818    7.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4026    7.7782    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0857    8.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4844    8.9765    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1019    6.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1687    8.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3989    6.9653    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6994    8.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3950    8.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7851    9.3848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9286    8.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6994    6.5609    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0000    7.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4839    5.7820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1019    7.3812    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3950    6.1639    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8013    6.9653    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5009    6.5613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6881    5.5713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9078    5.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6987    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1 21  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  7  3  1  6  0  0  0
 21  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  6  0  0  0
  6 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 24  1  6  0  0  0
 15 18  1  1  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
 16 17  1  0  0  0  0
  2 19  1  1  0  0  0
 10 20  1  1  0  0  0
 21 22  1  1  0  0  0
 24 23  2  0  0  0  0
 24 25  1  0  0  0  0
M  END
> <LM_ID>
LMPR0104540005

> <COMMON_NAME>
ent-7alpha-hydroxykaur-16-en-19-oic acid

> <SYSTEMATIC_NAME>
ent-7alpha-hydroxykaur-16-en-19-oic acid

> <FORMULA>
C20H30O3

> <MASS>
318.22

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Ginkgolides and Bilobalides [PR010454]

> <SYNONYMS>
ent-7alpha-hydroxykaur-16-en-19-oic acid; ent-7alpha-hydroxykaurenoic acid

> <INCHI_KEY>
KMLXVEXJZSTMBV-OHTROTHOSA-N

> <INCHI>
InChI=1S/C20H30O3/c1-12-10-20-11-13(12)5-6-14(20)18(2)7-4-8-19(3,17(22)23)15(18)9-16(20)21/h13-16,21H,1,4-11H2,2-3H3,(H,22,23)/t13?,14-,15-,16-,18-,19+,20-/m0/s1

> <SMILES>
[C@@]123CC([C@@H](CC[C@@]1([H])[C@]1(C)CCC[C@@](C)(C(O)=O)[C@@]1([H])C[C@@H]2O)C3)=C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14487043

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$