LMFA07011195
  LIPID_MAPS_STRUCTURE_DATABASE

 36 35  0     0  0            999 V2000
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  -11.8194   -2.3014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.3197   -1.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4448   -2.3014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5699   -1.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6949   -2.3014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -11.9524   -0.7868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8390   -0.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7255   -0.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6121   -0.7868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4987   -0.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
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M  END
> <LM_ID>
LMFA07011195

> <COMMON_NAME>
Bombykol linolenate

> <SYSTEMATIC_NAME>
10E,12Z-hexadecadienyl 9Z,12Z,15Z-octadecatrienoate

> <FORMULA>
C34H58O2

> <MASS>
498.44

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(16:2(10E,12Z)/18:3(9Z,12Z,15Z))

> <INCHI_KEY>
LHKUGDSAONBNDE-CXHXJJQHSA-N

> <INCHI>
InChI=1S/C34H58O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7-8,10-14,17,19H,3-4,6,9,15-16,18,20-33H2,1-2H3/b7-5-,10-8-,13-11-,14-12+,19-17-

> <SMILES>
CCC/C=C\C=C\CCCCCCCCCOC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
WE 34:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119390

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
7091

> <CITATION>
-

$$$$