LMFA08020212
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0     0  0            999 V2000
    7.4700   -0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3324   -1.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3323   -2.2665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1954   -0.7555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6075   -1.2592    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7449   -0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8823   -1.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7451    0.2518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4701    0.2518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3328    0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3328    1.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1957    2.2665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0199   -0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1574   -1.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2947   -0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4320   -1.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5696   -0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2930   -1.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4705    2.2665    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1555   -0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1514   -0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0141   -1.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8767   -0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8727   -0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7354   -1.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5978   -0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5862   -0.1555    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5977   -0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4638   -1.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3298   -0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4638   -2.2555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  2  4  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  6  8  2  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
  7 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 11 19  1  0     0  0
 18 20  1  0     0  0
 20 21  2  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  2  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
  1  9  1  0     0  0
  1  5  1  0     0  0
  1 27  1  6     0  0
 26 28  2  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 29 31  1  0     0  0
M  END
> <LM_ID>
LMFA08020212

> <COMMON_NAME>
Volicitin

> <SYSTEMATIC_NAME>
N-(17-hydroxy-9Z,12Z,15Z-octadecatrienoyl) glutamine

> <FORMULA>
C23H38N2O5

> <MASS>
422.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amino acids [FA0805]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(17-hydroxylinolenoyl)-L-glutamine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10960832

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020212

$$$$