LMFA07010017
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0     0  0            999 V2000
   18.6873    9.1820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6873    8.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4588    7.8074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4588    6.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7114    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8702    6.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0284    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1866    6.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3447    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5030    6.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6612    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8193    6.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9776    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1358    6.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2940    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4523    6.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8456    7.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0038    8.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1621    7.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3203    8.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4785    7.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6365    8.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7949    7.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9530    8.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1112    8.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2695    7.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4277    8.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5859    7.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7442    8.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9024    7.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.4103    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
  2 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
 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  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  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
M  END
> <LM_ID>
LMFA07010017

> <COMMON_NAME>
WE 13:0/16:1(9Z)

> <SYSTEMATIC_NAME>
Tridecyl 9Z-hexadecenoate

> <FORMULA>
C29H56O2

> <MASS>
436.43

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(13:0/16:1(9Z)); Tridecyl palmitoleate

> <INCHI_KEY>
OVEVWLJVQMXLKU-SQFISAMPSA-N

> <INCHI>
InChI=1S/C29H56O2/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29(30)31-28-26-24-22-20-18-14-12-10-8-6-4-2/h13,15H,3-12,14,16-28H2,1-2H3/b15-13-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 29:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922007

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
20719760

$$$$