LMGP01050005
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0  0  0  0  0  0  0  0999 V2000
   13.5848    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8732    6.9072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1613    6.4975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4499    6.9072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4499    7.7299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9962    5.7859    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1734    5.7859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7382    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2967    6.9085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0084    6.4975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7704    6.4804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4822    6.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1940    6.4804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9058    6.0694    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   19.6176    6.4804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9058    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6176    5.6585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0211    6.7855    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   15.6586    6.1570    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.0211    7.5349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0213    6.9082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3040    6.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5866    6.9082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8693    6.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1520    6.9082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4347    6.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7173    6.9082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4977    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
 18 10  1  0  0  0  0
  8 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  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
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01050005

> <COMMON_NAME>
PC 10:0/0:0

> <SYSTEMATIC_NAME>
1-decanoyl-sn-glycero-3-phosphocholine

> <FORMULA>
C18H38NO7P

> <MASS>
411.24

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-Capryl-2-lysophosphatidylcholine; 1-Capryl-L-alpha-phosphorylcholine; 1-Decanoyl-sn-glycerol-3-phosphorylcholine; 1-Decanoyllysolecithin; LPC(10:0)

> <INCHI_KEY>
SECPDKKEUKDCPG-QGZVFWFLSA-N

> <INCHI>
InChI=1S/C18H38NO7P/c1-5-6-7-8-9-10-11-12-18(21)24-15-17(20)16-26-27(22,23)25-14-13-19(2,3)4/h17,20H,5-16H2,1-4H3/t17-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB03752

> <CHEBI_ID>
77726

> <ABBREVIATION>
LPC 10:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000020761

> <PUBCHEM_COMPOUND_ID>
22851442

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$