LMFA08020397
  LIPID_MAPS_STRUCTURE_DATABASE

 42 42  0     0  0            999 V2000
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    8.4093   -4.6960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4093   -3.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2772   -3.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1446   -3.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.2772   -5.1968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0125   -3.1930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1354   -6.7178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0005   -6.2183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1001   -5.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.3571   -5.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5143   -4.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8715   -3.7215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8715   -4.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7790   -5.2225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2006   -3.7212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8431   -6.2183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9155   -4.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0440   -5.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1725   -4.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -13.4297   -4.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5582   -5.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6867   -4.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8152   -5.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9436   -4.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0722   -5.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2006   -4.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.7147   -4.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8431   -5.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  6  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9  4  2  0     0  0
  7 10  1  0     0  0
  1  2  1  0     0  0
 12 11  1  0     0  0
 21 12  1  1     0  0
 14 13  1  0  0  0  0
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  1 23  1  0  0  0  0
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M  END
> <LM_ID>
LMFA08020397

> <COMMON_NAME>
Melonosin B

> <SYSTEMATIC_NAME>
N-(26-hydroxy-11,16-dioxo-2S-methoxy-5Z-hexacosenoyl)-tyramine

> <FORMULA>
C35H57NO6

> <MASS>
587.42

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(Z,2S)-26-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]-2-methoxy-11,16-dioxohexacos-5-enamide

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
155526604

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020397

$$$$