LMFA07060038
  Accord  08271317182D

 34 33  0  0  0  0  0  0  0  0999 V2000
   20.6978    5.0303    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   17.8413    5.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4233    5.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1387    5.4144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8487    5.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5641    5.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5617    6.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1363    6.2418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2741    5.0119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9896    5.4257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7051    5.0119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4206    5.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1306    5.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8404    5.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5615    5.0232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9871    6.2529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4182    6.2529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8380    6.2585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2714    5.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9869    5.0232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6968    5.4424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4123    5.0287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1279    5.4424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2690    6.2642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6944    6.2642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1255    6.2697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5477    5.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2631    5.0343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9731    5.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5506    6.2753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9739    6.2753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4041    5.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7114    5.4112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 15 19  1  0  0  0  0
 10 11  1  0  0  0  0
 19 20  1  0  0  0  0
  6  7  2  0  0  0  0
 20 21  1  0  0  0  0
 11 12  1  0  0  0  0
 21 22  1  0  0  0  0
  4  5  1  0  0  0  0
 22 23  1  0  0  0  0
 23  2  1  0  0  0  0
 12 13  1  0  0  0  0
 19 24  1  0  0  0  0
  4  8  2  0  0  0  0
 21 25  2  0  0  0  0
 13 14  1  0  0  0  0
 23 26  2  0  0  0  0
  3  4  1  0  0  0  0
  2 27  1  0  0  0  0
 14 15  1  0  0  0  0
 27 28  1  0  0  0  0
  6  9  1  0  0  0  0
 28 29  1  0  0  0  0
 29  1  1  0  0  0  0
 10 16  2  0  0  0  0
 27 30  2  0  0  0  0
  5  6  1  0  0  0  0
 29 31  2  0  0  0  0
 12 17  2  0  0  0  0
  1 32  1  0  0  0  0
  9 10  1  0  0  0  0
  3 33  1  0  0  0  0
 14 18  2  0  0  0  0
 33 34  1  0  0  0  0
A   32
R
M  END
> <LM_ID>
LMFA07060038

> <COMMON_NAME>
9-hydroxy-3,5,7,11,13,15,17,19-nonaoxo-docosanoyl-[acp]

> <SYSTEMATIC_NAME>
9-hydroxy-3,5,7,11,13,15,17,19-nonaoxo-docosanoyl-[acp]

> <FORMULA>


> <MASS>
-

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl ACPs [FA0706]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C12365

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07060038

$$$$