LMGP10010006
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   18.5788    7.1989    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.8686    7.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1582    7.1989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4480    7.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4480    8.4288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9894    6.4886    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1682    6.4886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7377    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2892    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9996    7.1989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7580    7.1818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0102    7.4862    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.0102    8.2341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4244    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4244    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7140    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9978    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2819    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5661    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8502    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1343    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4184    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7025    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9866    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2707    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5549    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8389    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1230    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0224    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3065    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5906    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8747    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1588    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4430    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7272    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0112    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2953    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5794    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8635    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1476    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4317    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7159    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5979    6.7714    0.0000 O   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 44  1  0  0  0  0
 12 13  2  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 14  7  1  0  0  0  0
 12 10  1  0  0  0  0
 16 17  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  2  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
  8 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  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  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010006

> <COMMON_NAME>
PA 17:0/14:1(9Z)

> <SYSTEMATIC_NAME>
1-heptadecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphate

> <FORMULA>
C34H65O8P

> <MASS>
632.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(17:0/14:1); PA(31:1); PA(14:1_17:0)

> <INCHI_KEY>
DJHNLGNMTIWMHE-PGKKXZESSA-N

> <INCHI>
InChI=1S/C34H65O8P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-23-21-18-14-12-10-8-6-4-2/h10,12,32H,3-9,11,13-31H2,1-2H3,(H2,37,38,39)/b12-10-/t32-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PA 31:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000026107

> <PUBCHEM_COMPOUND_ID>
5283531

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$