LMFA07070044
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0            999 V2000
   18.5454   -5.5855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8310   -6.8230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2599   -4.3480    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.6888   -4.3480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9744   -7.2355    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   19.2599   -6.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2599   -5.9980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9744   -5.5855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6888   -7.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8310   -5.9980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1165   -5.5855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4020   -5.9980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6875   -5.5855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9744   -4.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4020   -6.8230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9730   -5.9980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2585   -5.5855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5441   -5.9981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8296   -5.5855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1151   -5.9981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4006   -5.5855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4006   -4.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6861   -4.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6861   -3.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9716   -3.1106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9716   -2.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2571   -1.8731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9744   -8.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6889   -6.8230    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 14  1  0  0  0  0
  4 14  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 14  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
 10  1  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  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
 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
 26 27  1  0  0  0  0
  5 28  1  0  0  0  0
  5 29  1  0  0  0  0
M  CHG  2   3  -1   5   1
M  END
> <LM_ID>
LMFA07070044

> <COMMON_NAME>
3-hydroxypalmitoleoylcarnitine

> <SYSTEMATIC_NAME>
3-{[(9Z)-3-hydroxyhexadec-9-enoyl]oxy}-4-(trimethylazaniumyl)butanoate

> <FORMULA>
C23H43NO5

> <MASS>
413.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(9Z)-3-hydroxyhexadec-9-enoylcarnitine;3-{[(9Z)-3-hydroxyhexadec-9-enoyl]oxy}-4-(trimethylammonio)butanoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
73068

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
71464549

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA07070044

$$$$