LMFA07011345
  LIPID_MAPS_STRUCTURE_DATABASE

 36 35  0     0  0            999 V2000
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   -0.3986    0.6602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3986    0.0373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3986   -0.8844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3737   -1.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2681    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1378    0.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0074    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8770    0.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7467    0.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.3303   -1.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.9392   -0.9206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -12.5481   -1.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5 22  1  0  0  0  0
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 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
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 31 32  1  0  0  0  0
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M  END
> <LM_ID>
LMFA07011345

> <COMMON_NAME>
WE 17:0/17:1(6Z)

> <SYSTEMATIC_NAME>
Heptadecanyl 6Z-heptadecenoate

> <FORMULA>
C34H66O2

> <MASS>
506.51

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WSGZMEBDWCFZLO-GYHWCHFESA-N

> <INCHI>
InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h22,24H,3-21,23,25-33H2,1-2H3/b24-22-

> <SMILES>
O=C(CCCC/C=C\CCCCCCCCCC)OCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 34:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
38556723

$$$$