LMFA07010640
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   19.0776    9.4928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0776    8.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8687    8.0836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8687    6.9293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2148    8.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3517    8.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2148    7.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0058    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1429    6.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2797    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4168    6.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5539    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6907    6.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8278    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9647    6.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1018    6.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2387    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3757    6.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5128    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6497    6.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7868    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9236    6.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9236    7.8822    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
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  4  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  2  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
 22 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010640

> <COMMON_NAME>
SFE 17:1(9Z)(16Me)/3:0(2Me)

> <SYSTEMATIC_NAME>
16-Methyl-9Z-heptadecenyl isobutyrate

> <FORMULA>
C22H42O2

> <MASS>
338.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(17:1(9Z)(16Me)/3:0(2Me))

> <INCHI_KEY>
ULNXKSFWDNHBAD-VURMDHGXSA-N

> <INCHI>
InChI=1S/C22H42O2/c1-20(2)18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-24-22(23)21(3)4/h6,8,20-21H,5,7,9-19H2,1-4H3/b8-6-

> <SMILES>
O=C(C(C)C)OCCCCCCCC/C=C\CCCCCC(C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180026

> <ABBREVIATION>
SFE 22:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936019

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
319798

> <CITATION>
24233831

$$$$