LMPR0104540004
  LIPID_MAPS_STRUCTURE_DATABASE

 32 37  0     0  0            999 V2000
   10.1412    8.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3519    7.9723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7933    9.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6271    7.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8420    9.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5420    8.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8556    8.5289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3519    6.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7778    9.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6907    8.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4859   10.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5868    7.9017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2242    6.7968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8493    9.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5451    8.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2845    7.5985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5835    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0852   10.2113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6377    9.1395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2876   10.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4818   11.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5422    7.6733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0435   10.0867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2376    9.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2832    7.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1777    8.3087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4768    9.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6098    8.8820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2876   11.7731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1131    6.8508    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8409   10.4896    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
 12 22  1  1  0  0  0
 14 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  6  0  0  0
 19 26  1  0  0  0  0
 19 27  1  0  0  0  0
 19 28  1  0  0  0  0
 20 29  2  0  0  0  0
 24 30  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
 23 24  1  0  0  0  0
  4 31  1  6  0  0  0
 14 32  1  6  0  0  0
M  END
> <LM_ID>
LMPR0104540004

> <COMMON_NAME>
Ginkgolide J

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H24O10

> <MASS>
424.14

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LMEHVEUFNRJAAV-OODNYQCMSA-N

> <INCHI>
InChI=1S/C20H24O10/c1-6-12(23)27-7-5-17-11-8(21)9(16(2,3)4)18(17)10(22)13(24)29-15(18)30-20(17,14(25)28-11)19(6,7)26/h6-11,15,21-22,26H,5H2,1-4H3/t6-,7+,8-,9+,10+,11-,15+,17?,18?,19-,20-/m1/s1

> <SMILES>
C123C[C@@]4([H])[C@](O)([C@H](C)C(O4)=O)[C@]41C(O[C@]2([H])[C@@H]([C@@H](C(C)(C)C)C13[C@@H](O)C(O[C@H]1O4)=O)O)=O

> <KEGG_ID>
C07604

> <HMDB_ID>
-

> <CHEBI_ID>
5358

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21725807

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
3311

> <CITATION>
19455619

$$$$