LMFA07070036
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0            999 V2000
    5.5000  -10.7730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2145  -11.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9295  -10.7730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6440  -11.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3591  -10.7730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0736  -11.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7887  -10.7730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7905   -9.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0772   -9.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0790   -8.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7887   -8.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4970   -8.7285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2176   -8.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2297   -7.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5217   -7.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5338   -6.2526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2537   -5.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9633   -6.2701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6832   -5.8658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3935   -6.2869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3825   -7.1056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1079   -5.8839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8169   -6.3044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5368   -5.9008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5470   -5.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8368   -4.6544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2669   -4.6718    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   14.8066   -7.1218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5175   -7.5447    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   16.2272   -7.9652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9537   -7.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5175   -8.3697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2320   -7.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  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  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 28  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 18 31  1  0  0  0  0
 29 32  1  0  0  0  0
 29 33  1  0  0  0  0
M  CHG  2  27  -1  29   1
M  END
> <LM_ID>
LMFA07070036

> <COMMON_NAME>
3-hydroxyarachidonoylcarnitine

> <SYSTEMATIC_NAME>
3-{[(5Z,8Z,11Z,14Z)-3-hydroxyicosa-5,8,11,14-tetraenoyl]oxy}-4-(trimethylazaniumyl)butanoate

> <FORMULA>
C27H45NO5

> <MASS>
463.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3-{[(5Z,8Z,11Z,14Z)-3-hydroxyicosa-5,8,11,14-tetraenoyl]oxy}-4-(trimethylammonio)butanoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
73101

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
71464596

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07070036

$$$$