LMFA07070097
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0  0  0  0            999 V2000
   14.0627   -6.2121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3482   -7.4496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7771   -4.9745    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.2061   -4.9745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4917   -7.8621    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   14.7771   -7.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7771   -6.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4917   -6.2121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2061   -8.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3482   -6.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6337   -6.2121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9192   -6.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2048   -6.2121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4903   -6.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7758   -6.2121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4917   -5.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0613   -6.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3468   -6.2121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6324   -6.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9179   -6.2121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9179   -5.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2034   -4.9745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2034   -4.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4890   -3.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4890   -2.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7744   -2.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4917   -8.6871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2062   -7.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2 10  2  0  0  0  0
  3 16  1  0  0  0  0
  4 16  2  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  7  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8 16  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 10  1  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
  5 27  1  0  0  0  0
  5 28  1  0  0  0  0
M  CHG  2   3  -1   5   1
M  END
> <LM_ID>
LMFA07070097

> <COMMON_NAME>
O-palmitoleoylcarnitine

> <SYSTEMATIC_NAME>
3-[(9Z)-hexadec-9-enoyloxy]-4-(trimethylazaniumyl)butanoate

> <FORMULA>
C23H43NO4

> <MASS>
397.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(9Z)-hexadec-9-enoylcarnitine;3-[(9Z)-hexadec-9-enoyloxy]-4-(trimethylammonio)butanoate;cis-9-hexadecenoylcarnitine

> <INCHI_KEY>
JFAGPSOZZSTLRF-KHPPLWFESA-N

> <INCHI>
InChI=1S/C23H43NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)28-21(19-22(25)26)20-24(2,3)4/h10-11,21H,5-9,12-20H2,1-4H3/b11-10-

> <SMILES>
O(C(CCCCCCC/C=C\CCCCCC)=O)C(CC(=O)[O-])C[N+](C)(C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
73066

> <ABBREVIATION>
CAR 16:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
71464547

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$