LMFA07011179
  LIPID_MAPS_STRUCTURE_DATABASE

 30 30  0     0  0            999 V2000
   10.4675   -9.1032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6608   -8.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8381   -9.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0313   -8.5925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2085   -9.0476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4017   -8.5646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5789   -9.0197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7722   -8.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9494   -8.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1426   -8.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6608   -7.8395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2024   -8.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3881   -8.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5739   -8.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2405   -8.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0546   -8.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8690   -8.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6831   -8.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4975   -8.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3117   -8.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4545   -8.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4236   -9.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4106   -8.5847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4107   -7.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3888   -6.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3670   -7.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3670   -8.5847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3888   -9.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3451   -6.8905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2330   -9.0847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  2 11  2  0  0  0  0
 10 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  1 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  2  0     0  0
 25 26  1  0     0  0
 26 27  2  0     0  0
 27 28  1  0     0  0
 28 23  2  0     0  0
 26 29  1  0     0  0
 27 30  1  0     0  0
M  END
> <LM_ID>
LMFA07011179

> <COMMON_NAME>
Hydroxytyrosyl Oleate

> <SYSTEMATIC_NAME>
2-(3,4-dihydroxyphenyl)ethyl-octadec-9Z-enoate

> <FORMULA>
C26H42O4

> <MASS>
418.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cis-Hydroxytyrosol Oleate;Oleic acid 3,4-dihydroxyphenethyl ester

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10173284

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07011179

$$$$