LMPK15020008
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0     0  0            999 V2000
    7.2000   -2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0660   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0660   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2000   -4.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3340   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3340   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4680   -4.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2000   -5.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9320   -2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7981   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6641   -2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5302   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6641   -1.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3962   -2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2623   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1283   -2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9943   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8603   -2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7264   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3962   -1.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3340   -6.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5924   -2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4585   -3.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  1  2  0     0  0
  5  7  1  0     0  0
  4  8  1  0     0  0
  2  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 11 13  2  0     0  0
 12 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 14 20  1  1     0  0
  8 21  1  0     0  0
 19 22  1  0     0  0
 22 23  1  0     0  0
M  END
> <LM_ID>
LMPK15020008

> <COMMON_NAME>
[8]-Gingerol

> <SYSTEMATIC_NAME>
5S-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one

> <FORMULA>
C19H30O4

> <MASS>
322.21

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Phenolic lipids [PK15]

> <SUB_CLASS>
Alkyl catechols and derivatives [PK1502]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BCIWKKMTBRYQJU-INIZCTEOSA-N

> <INCHI>
InChI=1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1

> <SMILES>
C1=CC(O)=C(OC)C=C1CCC(=O)C[C@@H](O)CCCCCCC

> <KEGG_ID>
C17495

> <HMDB_ID>
-

> <CHEBI_ID>
81133

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
168114

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
94328

> <CITATION>
-

$$$$