LMGP01010669
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
   17.8727    7.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1619    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4510    7.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7403    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7403    8.4310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2836    6.4895    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4619    6.4895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0295    7.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5837    7.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2945    7.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0543    7.1832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7652    6.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4761    7.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1870    6.7727    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   23.8980    7.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1870    5.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8980    6.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3059    7.4879    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9438    6.8602    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.3059    8.2362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7173    6.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7173    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0065    6.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2897    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5732    6.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3135    7.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5971    7.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8807    7.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1643    7.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4479    7.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7314    7.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0150    7.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2985    7.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5821    7.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8658    7.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1493    7.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4329    7.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7164    7.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2006    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
  8 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
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01010669

> <COMMON_NAME>
PC(16:0/4:0)

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

> <FORMULA>
C28H56NO8P

> <MASS>
565.37

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(20:0); PC(16:0_4:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
77832

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000013262

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
18631366

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
12211

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01010669

$$$$