LMGP01011224
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
   16.8946    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1840    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4732    7.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7625    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7625    8.4304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3054    6.4893    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4838    6.4893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0519    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6054    7.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3162    7.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0757    7.1828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7864    6.7724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4972    7.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2079    6.7724    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.9189    7.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2079    5.9517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9189    6.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3274    7.4874    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.9654    6.8599    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   19.3274    8.2358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7394    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7394    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0287    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3120    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5957    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8794    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1631    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4468    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7305    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0142    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2979    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5816    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8652    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1489    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4326    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7163    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3360    7.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6197    7.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9034    7.6101    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  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 18 11  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 21  7  1  0  0  0  0
 18 10  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
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
  8 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01011224

> <COMMON_NAME>
PC(5:0/16:0)

> <SYSTEMATIC_NAME>
1-valeryl-2-hexadecanoyl-sn-glycero-3-phosphocholine

> <FORMULA>
C29H58NO8P

> <MASS>
579.39

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(21:0); PC(16:0_5:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779223

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
10952

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01011224

$$$$