LMFA01070020
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0     0  0            999 V2000
   17.0090    6.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0719    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1772    6.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2400    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3453    6.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4082    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5135    6.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6190    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6816    6.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7871    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8499    6.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9552    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0090    7.8942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9036    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1772    7.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5135    7.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5942    7.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8409    6.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8758    5.8046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
 15  1  1  0  0  0  0
 14  1  2  0  0  0  0
  3  2  2  0  0  0  0
  4  3  1  0  0  0  0
 16  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  8  7  1  0  0  0  0
 17  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 18 11  1  0  0  0  0
 13 12  1  0  0  0  0
 19 15  1  0  0  0  0
 11 20  1  1     0  0
 10 20  1  1     0  0
M  END
> <LM_ID>
LMFA01070020

> <COMMON_NAME>
methyl (2E,6E,10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoate

> <SYSTEMATIC_NAME>
methyl (2E,6E,10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoate

> <FORMULA>
C17H28O3

> <MASS>
280.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Epoxy fatty acids [FA0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Methyl (2E,6E)-(10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoate; methyl (2E,6E)-(10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoate; Juvenile Hormone II

> <KEGG_ID>
C04867

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5459796

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01070020

$$$$