LMFA07010019
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0     0  0            999 V2000
   18.6812    9.1807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6812    8.4094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4524    7.8069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4524    6.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7052    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8644    6.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0231    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1817    6.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3404    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4990    6.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6577    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8163    6.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9748    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1335    6.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2921    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4508    6.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6093    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7679    6.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8400    7.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9985    8.4094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1571    7.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3159    8.4094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4745    7.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6330    8.4094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7917    7.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9503    8.4094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1090    8.4094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2675    7.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4262    8.4094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5848    7.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7435    8.4094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9020    7.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.4094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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
 10 11  1  0  0  0  0
 11 12  1  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
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010019

> <COMMON_NAME>
WE 15:0/16:1(9Z)

> <SYSTEMATIC_NAME>
Pentadecyl 9Z-hexadecenoate

> <FORMULA>
C31H60O2

> <MASS>
464.46

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(15:0/16:1(9Z)); Pentadecyl palmitoleate

> <INCHI_KEY>
SMPDUNNZRJZPTF-SQFISAMPSA-N

> <INCHI>
InChI=1S/C31H60O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31(32)33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-30H2,1-2H3/b15-13-

> <SMILES>
O=C(CCCCCCC/C=C\CCCCCC)OCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165720

> <ABBREVIATION>
WE 31:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922008

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606; 9606

> <CITATION>
20719760; 38556723

$$$$