-OEChem-02171214072D

 48 47  0     0  0  0  0  0  0999 V2000
   16.8057  -13.5327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0432  -12.8183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3307  -10.6749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7432  -11.3893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5057  -10.6749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5682  -11.3893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0932   -9.9604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9807  -12.1038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2682   -7.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8557   -7.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8557   -6.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2682   -8.5314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2682   -9.9604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2682   -5.6735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8057  -12.1038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8557   -9.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8557   -4.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2182  -12.8183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3595   -9.8504    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.0303  -10.2377    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0436  -11.8265    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7144  -12.2138    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8060  -11.1120    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4769  -11.4993    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.5970  -10.5648    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.2678  -10.9521    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3753   -9.1851    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7928   -9.5232    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2811  -12.5410    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.9519  -12.9283    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9966   -6.7151    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9966   -7.4898    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1272   -7.4296    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1272   -8.2042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1272   -6.0007    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1272   -6.7753    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9966   -8.1441    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9966   -8.9187    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8557  -10.6748    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9966   -5.2862    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9966   -6.0608    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8345  -11.2793    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5053  -11.6666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0307   -9.2458    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5701   -4.5465    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4432   -4.2446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1412   -5.3715    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2182  -14.2472    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  1 48  1  0  0  0  0
  2 18  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  6  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5  7  1  0  0  0  0
  5 23  1  0  0  0  0
  5 24  1  0  0  0  0
  6  8  1  0  0  0  0
  6 25  1  0  0  0  0
  6 26  1  0  0  0  0
  7 13  1  0  0  0  0
  7 27  1  0  0  0  0
  7 28  1  0  0  0  0
  8 15  1  0  0  0  0
  8 29  1  0  0  0  0
  8 30  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 31  1  0  0  0  0
  9 32  1  0  0  0  0
 10 12  1  0  0  0  0
 10 33  1  0  0  0  0
 10 34  1  0  0  0  0
 11 14  1  0  0  0  0
 11 35  1  0  0  0  0
 11 36  1  0  0  0  0
 12 16  1  0  0  0  0
 12 37  1  0  0  0  0
 12 38  1  0  0  0  0
 13 16  2  0  0  0  0
 13 39  1  0  0  0  0
 14 17  1  0  0  0  0
 14 40  1  0  0  0  0
 14 41  1  0  0  0  0
 15 18  1  0  0  0  0
 15 42  1  0  0  0  0
 15 43  1  0  0  0  0
 16 44  1  0  0  0  0
 17 45  1  0  0  0  0
 17 46  1  0  0  0  0
 17 47  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
126524756

> <PUBCHEM_SUBSTANCE_VERSION>
1

> <PUBCHEM_EXT_DATASOURCE_NAME>
811

> <PUBCHEM_EXT_DATASOURCE_REGID>
HMDB03229

> <PUBCHEM_SUBSTANCE_COMMENT>
Biofluids: Blood, Cerebrospinal Fluid, Urine

> <PUBCHEM_SUBSTANCE_SYNONYM>
(Z)-9-Hexadecenoate
(Z)-9-Hexadecenoic acid
(Z)-Hexadec-9-enoate
(Z)-Hexadec-9-enoic acid
9-Hexadecenoate
9-Hexadecenoic acid
9-cis-Hexadecenoate
9-cis-Hexadecenoic acid
HMDB03229
Hexadecenoate
Hexadecenoic acid
Oleopalmitate
Oleopalmitic acid
Palmitoleate
Palmitoleic acid
Zoomerate
Zoomeric acid
cis-9-Hexadecenoate
cis-9-Hexadecenoic acid
cis-9-palmitoleic acid
cis-Palmitoleate
cis-Palmitoleic acid
cis-delta-9-Hexadecenoate
cis-delta-9-Hexadecenoic acid

> <PUBCHEM_XREF_EXT_ID>
HMDB03229

> <PUBCHEM_PUBMED_ID>
2583914
3293970
9547901
11297913
12217898
15854043

> <PUBCHEM_EXT_DATASOURCE_URL>
http://hmdb.ca

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://hmdb.ca/metabolites/HMDB03229

> <PUBCHEM_CID_ASSOCIATIONS>
445638  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$