LMGP01011379
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   16.4722    7.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7594    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0465    7.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3338    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3338    8.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8842    6.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0602    6.4930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6210    7.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1851    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8980    7.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6628    7.1886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3757    6.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0886    7.1886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8015    6.7770    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.5145    7.1886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8015    5.9538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5145    6.3654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9123    7.4942    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.5492    6.8647    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.9123    8.2447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3135    6.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3135    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6007    6.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8819    6.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1634    6.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4450    6.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7265    6.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0081    6.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2896    6.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5711    6.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8527    6.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1342    6.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4158    6.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9030    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1845    7.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4661    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7476    7.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0292    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3107    7.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5923    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8738    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1554    7.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4369    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7185    7.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6174    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
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 21  7  1  0  0  0  0
 18 10  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
  8 34  1  0  0  0  0
 34 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
 40 41  2  0  0  0  0
 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
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01011379

> <COMMON_NAME>
PC(14:1(9Z)/12:0)

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-dodecanoyl-glycero-3-phosphocholine

> <FORMULA>
C34H66NO8P

> <MASS>
647.45

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(26:1); PC(12:0_14:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196660

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000012402

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922240

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP01011379

$$$$