LMGP01020014
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   16.9241    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2116    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4989    7.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3359    6.4925    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5122    6.4925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6367    7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3493    7.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1133    7.1879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8259    6.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5385    7.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2511    6.7763    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.9637    7.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2511    5.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9637    6.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3632    7.4932    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.0002    6.8640    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   19.3632    8.2436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7659    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7659    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0534    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3358    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6176    6.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8995    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1813    6.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4633    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7451    6.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0270    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3089    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5907    6.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8726    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1544    6.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4363    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    6.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7806    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0625    7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3443    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7537    7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0356    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3174    7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5993    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8811    7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1630    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4448    7.2054    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
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18  5  1  0  0  0  0
 15  7  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  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
 33 34  1  0  0  0  0
  3 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
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 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01020014

> <COMMON_NAME>
PC(O-14:0/16:1(9Z))

> <SYSTEMATIC_NAME>
1-tetradecyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C38H76NO7P

> <MASS>
689.54

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphocholines [GP0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(O-14:0/16:1); PC(O-30:1); PC(O-14:0/16:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0013402

> <YMDB_ID>
-

> <CHEBI_ID>
86225

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000028478

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779277

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
11068

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01020014

$$$$