LMGP01010672
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
   17.8724    7.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1617    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4507    7.2002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7401    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7401    8.4310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2833    6.4895    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4616    6.4895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0294    7.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5834    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2941    7.2002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0539    7.1831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7648    6.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4757    7.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1866    6.7727    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   23.8975    7.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1866    5.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8975    6.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3056    7.4878    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9435    6.8601    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.3056    8.2363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7170    6.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7170    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0063    6.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2895    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5730    6.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8566    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3133    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5969    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8805    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1641    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4477    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7312    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0148    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2985    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5821    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8657    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1493    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4328    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7164    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2005    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
  8 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
 39 40  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01010672

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

> <SYSTEMATIC_NAME>
1-hexadecanoyl-2-valeryl-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>
77833

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000389551

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24778754

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
12303

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01010672

$$$$