LMGP01070007
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0  0  0  0  0  0  0  0999 V2000
   18.6647    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9507    6.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2364    6.5018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0775    5.7877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2520    5.7877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3790    6.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0932    6.5018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8612    6.4847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5754    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2896    6.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0038    6.0722    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   24.7181    6.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0038    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7181    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1094    6.7907    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.7456    6.1601    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.1094    7.5428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5164    6.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7966    6.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0768    6.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3571    6.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6373    6.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9175    6.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1977    6.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4779    6.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7582    6.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0385    6.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3187    6.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5989    6.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8791    6.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1593    6.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4396    6.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7198    6.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5023    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 15  8  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 15  7  1  0  0  0  0
  3 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 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
 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
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01070007

> <COMMON_NAME>
PC(P-17:0/0:0)

> <SYSTEMATIC_NAME>
1-(1Z-heptadecenyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C25H52NO6P

> <MASS>
493.35

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
1Z-alkenylglycerophosphocholines [GP0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(P-17:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
137146

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779526

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
11865

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01070007

$$$$