LMGP01010714
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   18.5900    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8792    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1682    7.2004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4575    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4575    8.4313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0009    6.4896    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1791    6.4896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7467    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3010    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0119    7.2004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7719    7.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4828    6.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1938    7.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9047    6.7728    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   24.6157    7.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9047    5.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6157    6.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0235    7.4880    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.6613    6.8603    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.0235    8.2365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4345    6.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4345    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7237    6.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0306    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3141    7.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5977    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8812    7.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1648    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4483    7.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7318    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0154    7.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2989    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5824    7.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8659    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1494    7.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4330    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7165    7.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6107    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
  8 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
 37 38  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01010714

> <COMMON_NAME>
PC 17:0/2:0

> <SYSTEMATIC_NAME>
1-heptadecanoyl-2-acetyl-sn-glycero-3-phosphocholine

> <FORMULA>
C27H54NO8P

> <MASS>
551.36

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(19:0); PC(17:0_2:0)

> <INCHI_KEY>
LWDJUBRBHIVQQB-AREMUKBSSA-N

> <INCHI>
InChI=1S/C27H54NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27(30)33-23-26(36-25(2)29)24-35-37(31,32)34-22-21-28(3,4)5/h26H,6-24H2,1-5H3/t26-/m1/s1

> <SMILES>
[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(C)=O)COC(CCCCCCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PC 19:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000013107

> <PUBCHEM_COMPOUND_ID>
24778789

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$