PA(15:0/4:1(3E))
  LIPID_MAPS_07161814002D
Structure generated using tools available at www.lipidmaps.org
 32 31  0  0  0  0  0  0  0  0999 V2000
   -0.1701    0.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8844    0.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5989    0.3628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3131    0.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3131    1.5997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2428   -0.3515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5830   -0.3515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0274    0.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5444    0.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2588    0.3628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0274    0.3456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2753    0.6518    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.9114    0.0210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2753    1.4040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3313   -0.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3313   -1.5997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0456   -0.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7659   -0.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4859   -0.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7469    0.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4669    0.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1869    0.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9069    0.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6269    0.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3469    0.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0669    0.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7869    0.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5069    0.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2269    0.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9469    0.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6669    0.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3869    0.7753    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
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  7  1  0  0  0  0
 12 10  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
  8 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
M  END
>  <Abbrev>
PA(15:0/4:1(3E))

$$$$
> <LM_ID>
LMGP20079AM0

> <COMMON_NAME>
PA(15:0/4:1(3E))

> <SYSTEMATIC_NAME>
1-pentadecanoyl-2-3E-butenoyl-sn-glycero-3-phosphate

> <FORMULA>
C22H41O8P

> <MASS>
464.25

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Oxidized glycerophospholipids [GP20]

> <SUB_CLASS>
Oxidized glycerophosphates [GP2007]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(19:1); PA(15:0/4:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

$$$$