LMFA07070042
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0  0  0  0            999 V2000
   16.9518   -8.5095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2373   -8.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2373   -9.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9519  -10.1595    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   15.5229   -8.5095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8085   -8.9219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8085   -9.7469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0941   -8.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9518   -7.6845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6662   -7.2722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2375   -7.2720    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   17.6662  -10.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3796   -8.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6651   -8.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9506   -8.9217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2363   -8.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5218   -8.9217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8074   -8.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0929   -8.9217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3785   -8.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3785   -7.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6641   -7.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6642   -6.4467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3786   -6.0343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3787   -5.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0931   -4.7969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0931   -3.9719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8076   -3.5594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3796   -9.7468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9519  -10.9845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6663   -9.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  3  1  0  0  0  0
  4  3  1  0  0  0  0
  5  2  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  8  6  1  0  0  0  0
 10  9  2  0  0  0  0
 11  9  1  0  0  0  0
  1  9  1  0  0  0  0
 12  4  1  0  0  0  0
 13  8  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  2  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  2  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 13 29  1  0  0  0  0
  4 30  1  0  0  0  0
  4 31  1  0  0  0  0
M  CHG  2   4   1  11  -1
M  END
> <LM_ID>
LMFA07070042

> <COMMON_NAME>
3-hydroxylinoleoylcarnitine

> <SYSTEMATIC_NAME>
3-{[(9Z,12Z)-3-hydroxyoctadeca-9,12-dienoyl]oxy}-4-(trimethylammonio)butanoate

> <FORMULA>
C25H45NO5

> <MASS>
439.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(9Z,12Z)-3-hydroxyoctadeca-9,12-dienoylcarnitine;3-hydroxy-9cis,12cis-octadecadienoylcarnitine;3-hydroxylinoleylcarnitine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
73075

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
71464556

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA07070042

$$$$