LMPK04000033
  LIPID_MAPS_STRUCTURE_DATABASE

 37 39  0  0  0  0  0  0  0  0999 V2000
    7.8599   11.8402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8530   12.6809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5727   12.2571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8599   11.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1431   12.2571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5760   10.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4296   11.8402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1431   13.0772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5760    9.7798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2860   11.0168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4296   11.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7127   12.2571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8599    9.3664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2826    9.3664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7127   10.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1431   10.6067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8599    8.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1431    9.7798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7127    9.7798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0035   11.0168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5760    8.1328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1431    8.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4296    9.3664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.3629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2894    7.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4296    8.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1431    7.3094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2894    6.8924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0028    8.1328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7127    8.1328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0028    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7121    7.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7121    6.8924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0063    5.6623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4255    8.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4255    6.4858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2939    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  6  0  0  0
  7 11  1  0  0  0  0
  7 12  1  1  0  0  0
  9 13  1  0  0  0  0
  9 14  1  6  0  0  0
 11 15  1  0  0  0  0
 11 16  1  1  0  0  0
 13 17  1  0  0  0  0
 13 18  1  6  0  0  0
 15 19  1  0  0  0  0
 15 20  1  6  0  0  0
 17 21  1  6  0  0  0
 17 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  6  0  0  0
 25 21  1  6  0  0  0
 22 26  1  0  0  0  0
 22 27  1  1  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  2  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  1  1  0  0  0
 32 35  1  1  0  0  0
 33 36  1  6  0  0  0
  2  3  1  0  0  0  0
 23 26  1  0  0  0  0
 32 33  1  0  0  0  0
 34 37  1  0  0  0  0
M  END
> <LM_ID>
LMPK04000033

> <COMMON_NAME>
L-Oleandrosyl-oleandolide

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H46O10

> <MASS>
530.31

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Macrolides and lactone polyketides [PK04]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WBLQSDZLJBWRPL-WQMXQYMNSA-N

> <INCHI>
InChI=1S/C27H46O10/c1-12-10-27(11-34-27)25(31)15(4)22(29)13(2)17(6)36-26(32)16(5)24(14(3)21(12)28)37-20-9-19(33-8)23(30)18(7)35-20/h12-24,28-30H,9-11H2,1-8H3/t12-,13-,14+,15+,16+,17+,18-,19-,20-,21-,22-,23-,24-,27+/m0/s1

> <SMILES>
[C@@]12(C(=O)[C@H](C)[C@@H](O)[C@@H](C)[C@@H](C)OC(=O)[C@H](C)[C@@H](O[C@@H]3O[C@H]([C@H](O)[C@@H](OC)C3)C)[C@H](C)[C@@H](O)[C@@H](C)C1)OC2

> <KEGG_ID>
C11992

> <HMDB_ID>
-

> <CHEBI_ID>
29613

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
443566

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$