LMFA08020282
  LIPID_MAPS_STRUCTURE_DATABASE

 49 49  0     0  0            999 V2000
   -0.8660    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.8660   -1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3301   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1961    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9282    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7943   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6603    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5263   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3923    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2583   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9904   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8564    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7224   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5884    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.9186   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7846    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6506   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   25.1148   -0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.9808    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9808    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8468    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8468    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7128    3.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.8468   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8468   -1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.7128    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6     0  0
  2  3  1  0     0  0
  3  4  1  1     0  0
  3  5  1  0     0  0
  5  6  1  6     0  0
  5  7  1  0     0  0
  7  8  1  6     0  0
  7  9  1  0     0  0
  9 10  1  0     0  0
 10  2  1  0     0  0
  9 11  1  1     0  0
 11 12  1  0     0  0
 12 13  1  6     0  0
 12 14  1  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  2  0     0  0
 22 23  1  0     0  0
 23 24  2  0     0  0
 24 25  1  0     0  0
 25 26  2  0     0  0
 26 27  1  0     0  0
 27 28  2  0     0  0
 28 29  1  0     0  0
 29 30  2  0     0  0
 30 31  1  0     0  0
 31 32  2  0     0  0
 32 33  1  0     0  0
 33 34  2  0     0  0
 34 35  1  0     0  0
 35 36  2  0     0  0
 36 37  1  0     0  0
 37 38  2  0     0  0
 38 39  1  0     0  0
 39 40  2  0     0  0
 39 41  1  0     0  0
 42 41  1  1     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 42 47  1  0     0  0
 47 48  2  0     0  0
 47 49  1  0     0  0
M  END
> <LM_ID>
LMFA08020282

> <COMMON_NAME>
Granadaene

> <SYSTEMATIC_NAME>
(2S)-5-amino-2-(27R-O-alpha-L-rhamnopyranosyl-2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E-octacosadodecaenoyl)pentanoic acid

> <FORMULA>
C39H52N2O8

> <MASS>
676.37

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
12-Granadaene; alpha-N-(27R-O-alpha-L-rhamnopyranosyl-2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E-octacosadodecaenoyl) L-ornithine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101411594

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020282

$$$$