LMGP01050064
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
   11.4343    6.4978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7226    6.9076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0105    6.4978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2988    6.9076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2988    7.7304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8457    5.7860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0228    5.7860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5870    6.4978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1463    6.9089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8582    6.4978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6206    6.4807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3325    6.0696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0445    6.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7564    6.0696    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   17.4684    6.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7564    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4684    5.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8711    6.7858    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   13.5085    6.1572    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.8711    7.5354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8699    6.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1525    6.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4350    6.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7175    6.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9086    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
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01050064

> <COMMON_NAME>
PC 7:0/0:0

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

> <FORMULA>
C15H32NO7P

> <MASS>
369.19

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(7:0)

> <INCHI_KEY>
RGIOGDXWJBHLCU-CQSZACIVSA-N

> <INCHI>
InChI=1S/C15H32NO7P/c1-5-6-7-8-9-15(18)21-12-14(17)13-23-24(19,20)22-11-10-16(2,3)4/h14,17H,5-13H2,1-4H3/t14-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
183136

> <ABBREVIATION>
LPC 7:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779486

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$