LMGP01050125
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   17.2173    6.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5030    6.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7885    6.5022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0743    6.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0743    7.7392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6303    5.7879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8044    5.7879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3599    6.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9319    6.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6463    6.5022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4150    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1294    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8439    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5583    6.0725    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   23.2729    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5583    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2729    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6628    6.7913    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.2989    6.1604    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   19.6628    7.5435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6403    6.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9203    6.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2003    6.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4802    6.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7602    6.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0402    6.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3202    6.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6001    6.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8801    6.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1601    6.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4401    6.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7200    6.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5022    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  2  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
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01050125

> <COMMON_NAME>
PC(15:1(9Z)/0:0)

> <SYSTEMATIC_NAME>
1-(9Z-pentadecenoyl)-glycero-3-phosphocholine

> <FORMULA>
C23H46NO7P

> <MASS>
479.30

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(15:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
176393

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924041

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01050125

$$$$