LMGP01050066
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
   12.1513    6.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4395    6.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7276    6.4977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0159    6.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0159    7.7302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5627    5.7860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7399    5.7860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3042    6.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8632    6.9087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5751    6.4977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3374    6.4806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0492    6.0696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7612    6.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4730    6.0696    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   18.1850    6.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4730    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1850    5.6585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5879    6.7857    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   14.2253    6.1571    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   14.5879    7.5352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5871    6.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8697    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1523    6.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4349    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7174    6.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4979    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
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01050066

> <COMMON_NAME>
PC(8:0/0:0)

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

> <FORMULA>
C16H34NO7P

> <MASS>
383.21

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-Caprylyl-L-alpha-phosphorylcholine; 1-Octanoyl-sn-glycerol-3-phosphorylcholine; 1-Octanoyllysolecithin; LPC(8:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
143866

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000020770

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14420997

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
7265

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01050066

$$$$