LMFA07010030
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0     0  0            999 V2000
   26.1893    9.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.1893    8.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9590    7.8038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.9590    6.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2134    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3742    6.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5344    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6947    6.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8549    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0153    6.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1756    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3358    6.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4961    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6564    6.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8166    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9770    6.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1373    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2975    6.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4578    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6180    6.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7784    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9387    6.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0989    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2592    6.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4194    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5796    6.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7400    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9002    6.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3497    7.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5099    8.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6702    7.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8305    8.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9907    7.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1511    8.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3114    7.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4716    8.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6319    8.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7921    7.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9524    8.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1128    7.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2730    8.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4333    7.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5935    8.4053    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
 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  1  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
  2 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
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010030

> <COMMON_NAME>
WE 26:0/16:1(9Z)

> <SYSTEMATIC_NAME>
Hexacosanyl 9Z-hexadecenoate

> <FORMULA>
C42H82O2

> <MASS>
618.63

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(26:0/16:1(9Z)); Hexacosyl 9Z-hexadecenoate; Hexacosanyl palmitoleate

> <INCHI_KEY>
URTNIMYASFIGMX-PEZBUJJGSA-N

> <INCHI>
InChI=1S/C42H82O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-16-14-12-10-8-6-4-2/h14,16H,3-13,15,17-41H2,1-2H3/b16-14-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 42:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922016

> <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

$$$$