LMGP10010395
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   19.4277    7.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7109    7.6296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9939    7.2170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2771    7.6296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2771    8.4582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8421    6.5001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0134    6.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5603    7.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1448    7.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8617    7.2170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6366    7.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8818    7.5070    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5166    6.8739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8818    8.2618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2624    6.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2624    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5456    6.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8227    6.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1002    6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3776    6.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6551    6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9325    6.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2100    6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4874    6.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7649    6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0423    6.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3198    6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8383    7.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1157    7.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3932    7.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6706    7.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9481    7.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2255    7.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5030    7.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7804    7.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0579    7.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3353    7.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6128    7.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8902    7.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1677    7.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4451    7.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7226    7.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6309    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  1  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
  8 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
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  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
M  END
> <LM_ID>
LMGP10010395

> <COMMON_NAME>
PA 18:3(9Z,12Z,15Z)/12:0

> <SYSTEMATIC_NAME>
1-(9Z,12Z,15Z-octadecatrienoyl)-2-dodecanoyl-glycero-3-phosphate

> <FORMULA>
C33H59O8P

> <MASS>
614.39

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(30:3); PA(12:0_18:3)

> <INCHI_KEY>
QWDZUQOOGDXZBT-IGUHGWAUSA-N

> <INCHI>
InChI=1S/C33H59O8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-22-19-12-10-8-6-4-2/h5,7,11,13,15-16,31H,3-4,6,8-10,12,14,17-30H2,1-2H3,(H2,36,37,38)/b7-5-,13-11-,16-15-/t31-/m1/s1

> <SMILES>
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PA 30:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025023

> <PUBCHEM_COMPOUND_ID>
52928988

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$