Hmdb loader

Showing metabocard for Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate) (HMDB0030969)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-11 17:40:07 UTC
Update Date2022-03-07 02:52:46 UTC
HMDB IDHMDB0030969
Secondary Accession Numbers
  • HMDB30969
Metabolite Identification
Common NameGlycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate)
DescriptionGlycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate) belongs to the class of organic compounds known as triacylglycerols. These are glycerides consisting of three fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Based on a literature review a significant number of articles have been published on Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate).
Structure
Data?1563862064
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0030969 (Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate))


  Mrv0541 05061305372D          

 59 58  0  0  0  0            999 V2000
   14.7828    4.6560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500  -12.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2105  -12.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0684    5.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500  -11.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2105  -11.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3539    4.6560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9355  -11.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4960  -11.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6394    5.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9355  -10.1940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4960  -10.1940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9249    4.6560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2211   -9.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7815   -9.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2105    5.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2211   -8.9565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7815   -8.9565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4960    4.6560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4934   -8.5440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0671   -8.5440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7815    5.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4934   -7.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0671   -7.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0671    4.6560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3526    5.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2079   -7.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3526   -7.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6381    4.6560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2079   -6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3526   -6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6381    3.8310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9224   -6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6381   -6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9237    3.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9224   -5.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6381   -5.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9237    2.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6368   -4.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9237   -4.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2092    2.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6368   -4.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9237   -4.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2092    1.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3513   -3.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2092   -3.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4947    0.9435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0658   -1.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4947   -1.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7802   -1.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3513   -2.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2092   -2.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4947    0.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6368   -2.3565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9237   -2.3565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2092   -0.2940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0658   -2.3565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4947   -2.3565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7802   -0.2940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  5  2  1  0  0  0  0
  6  3  1  0  0  0  0
  7  4  1  0  0  0  0
  8  5  1  0  0  0  0
  9  6  1  0  0  0  0
 10  7  1  0  0  0  0
 11  8  1  0  0  0  0
 12  9  1  0  0  0  0
 13 10  1  0  0  0  0
 14 11  1  0  0  0  0
 15 12  1  0  0  0  0
 16 13  1  0  0  0  0
 17 14  1  0  0  0  0
 18 15  1  0  0  0  0
 19 16  1  0  0  0  0
 20 17  1  0  0  0  0
 21 18  1  0  0  0  0
 22 19  1  0  0  0  0
 23 20  1  0  0  0  0
 24 21  1  0  0  0  0
 25 22  1  0  0  0  0
 26 25  2  0  0  0  0
 27 23  1  0  0  0  0
 28 24  1  0  0  0  0
 29 26  1  0  0  0  0
 30 27  1  0  0  0  0
 31 28  1  0  0  0  0
 32 29  1  0  0  0  0
 33 30  1  0  0  0  0
 34 31  1  0  0  0  0
 35 32  1  0  0  0  0
 36 33  1  0  0  0  0
 37 34  1  0  0  0  0
 38 35  1  0  0  0  0
 39 36  1  0  0  0  0
 40 37  1  0  0  0  0
 41 38  1  0  0  0  0
 42 39  1  0  0  0  0
 43 40  1  0  0  0  0
 44 41  1  0  0  0  0
 45 42  1  0  0  0  0
 46 43  1  0  0  0  0
 47 44  1  0  0  0  0
 50 48  1  0  0  0  0
 50 49  1  0  0  0  0
 51 45  1  0  0  0  0
 52 46  1  0  0  0  0
 53 47  1  0  0  0  0
 54 51  2  0  0  0  0
 55 52  2  0  0  0  0
 56 53  2  0  0  0  0
 57 48  1  0  0  0  0
 57 51  1  0  0  0  0
 58 49  1  0  0  0  0
 58 52  1  0  0  0  0
 59 50  1  0  0  0  0
 59 53  1  0  0  0  0
M  END
Download

3D MOL for HMDB0030969 (Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate))

HMDB0030969
     RDKit          3D
Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate)
159158  0  0  0  0  0  0  0  0999 V2000
   -4.4866   -0.0546    5.9717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9432    0.8662    4.8310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7154    0.0756    3.8243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2217    0.8835    2.6600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0487    1.4984    1.9429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5009    2.3213    0.7455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4063    3.4265    1.1133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9200    4.4796    2.0143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8607    5.3687    1.5950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2586    5.3882    0.4090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1955    6.3519    0.1281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8374    5.9408   -0.1954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5293    5.1274   -1.3772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0352    3.7457   -1.4984 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5234    3.1588   -2.8199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9527    1.7412   -3.0297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4648    0.8131   -1.9631 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9534   -0.5741   -2.2873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6210   -0.7735   -3.3302 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6922   -1.6381   -1.4701 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1019   -2.9456   -1.6744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1602   -3.4452   -0.7628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8880   -3.3969    0.6274 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8565   -3.8901    1.4430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9074   -4.3480    0.7639 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0373   -4.0444    2.8755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4268   -5.2818    3.3836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0246   -5.4476    3.6704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9236   -4.9782    2.8197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6881   -3.4897    2.9030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4739   -3.1262    1.9982 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6919   -1.6227    2.1975 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8221   -1.1419    1.3383 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0896    0.3186    1.5285 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4847    0.6010    3.0033 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7578    2.0600    3.1304 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0982    2.5005    4.4830 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2747    2.0643    5.2221 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4948    0.6454    5.5738 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8020    0.6353    6.4355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0585   -3.9635   -1.9193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3179   -3.7425   -3.1425 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7087   -4.6319   -3.3933 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9458   -5.5450   -2.5554 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5492   -4.5669   -4.6104 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7216   -5.5414   -4.4837 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6342   -5.1557   -3.3752 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3189   -3.7874   -3.6132 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2073   -3.8948   -4.7956 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9819   -2.7280   -5.2483 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3650   -1.5463   -5.8335 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3925   -0.7506   -5.0459 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9914    0.4411   -5.9346 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0219    1.3357   -5.3038 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6204    1.9663   -4.0293 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6116    2.8893   -3.4495 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0082    3.6507   -2.2660 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3594    2.8694   -1.0558 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5585    2.0135   -1.1758 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4023    0.5385    6.9007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2159   -0.8840    6.0787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4801   -0.4685    5.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0139    1.3063    4.4317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5282    1.7071    5.2770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0230   -0.6891    3.4067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5456   -0.4522    4.3551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8473    1.7077    3.1071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8503    0.2591    2.0268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4234    0.6740    1.5557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4551    2.1030    2.6141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1226    1.5908    0.1377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6242    2.5128    0.1519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6967    3.9351    0.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3734    2.9785    1.4473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7738    5.1372    2.3854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6190    3.9582    2.9846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4924    6.1252    2.3219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6136    4.7104   -0.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1381    7.0812    1.0153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5337    7.0629   -0.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2099    6.9064   -0.3143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2965    5.4953    0.7185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9104    5.7066   -2.2944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4049    5.1245   -1.6037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5452    3.1008   -0.7082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0890    3.5759   -1.4153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9805    3.7835   -3.6169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4389    3.2751   -2.9002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0476    1.6433   -3.1659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4973    1.4119   -3.9915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7844    1.1038   -0.9403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3710    0.7633   -1.9831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6734   -2.8966   -2.7045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2706   -4.5534   -0.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1645   -3.0318   -0.9978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1639   -4.0293    3.0965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7026   -3.1275    3.4393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0722   -5.5588    4.3222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7583   -6.1763    2.7154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8574   -6.5895    3.8310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8080   -5.0863    4.7654 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0368   -5.4636    3.1333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0468   -5.2778    1.7485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3100   -3.3480    3.9848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5261   -2.8428    2.7614 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2042   -3.3013    0.9552 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3919   -3.6885    2.2409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2250   -1.0732    1.9595 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9079   -1.4680    3.2761 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7374   -1.7356    1.5739 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5685   -1.3093    0.2678 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9950    0.6032    0.9400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2052    0.9368    1.3231 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3860    0.0103    3.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6118    0.3061    3.6202 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7922    2.5719    2.8001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4852    2.4192    2.3502 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1776    2.3503    5.1609 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1480    3.6571    4.4633 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2164    2.4987    4.7578 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2594    2.6270    6.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7160    0.2183    6.1974 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8078   -0.0018    4.7233 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5467    0.9510    7.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2056   -0.3962    6.4217 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5080    1.3541    5.9659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3504   -4.0943   -1.1092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5178   -4.9930   -2.0685 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8855   -3.5656   -4.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9351   -4.9582   -5.4509 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2931   -6.5710   -4.3184 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2309   -5.5854   -5.4398 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2209   -5.1830   -2.3702 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4866   -5.8922   -3.3841 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6114   -2.9895   -3.5483 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9930   -3.6735   -2.7051 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6268   -4.3059   -5.6899 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9623   -4.7513   -4.6345 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6119   -2.4140   -4.3225 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8325   -3.0611   -5.9384 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1660   -0.8183   -6.1971 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8453   -1.8694   -6.8018 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7660   -0.4438   -4.0663 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4304   -1.3256   -4.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5473    0.0181   -6.8795 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9616    0.9316   -6.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6900    2.1784   -5.9208 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1146    0.7817   -4.9234 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5500    2.4743   -4.2972 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7836    1.1011   -3.3703 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6835    2.2667   -3.2101 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2251    3.5672   -4.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8788    4.3409   -2.5124 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2040    4.4101   -1.9857 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5394    3.5766   -0.1766 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4892    2.1953   -0.7483 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1952    2.3002   -2.0279 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2386    2.1449   -0.2635 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2955    0.9411   -1.1821 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 21 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  2  0
 43 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  1  0
 50 51  1  0
 51 52  1  0
 52 53  1  0
 53 54  1  0
 54 55  1  0
 55 56  1  0
 56 57  1  0
 57 58  1  0
 58 59  1  0
  1 60  1  0
  1 61  1  0
  1 62  1  0
  2 63  1  0
  2 64  1  0
  3 65  1  0
  3 66  1  0
  4 67  1  0
  4 68  1  0
  5 69  1  0
  5 70  1  0
  6 71  1  0
  6 72  1  0
  7 73  1  0
  7 74  1  0
  8 75  1  0
  8 76  1  0
  9 77  1  0
 10 78  1  0
 11 79  1  0
 11 80  1  0
 12 81  1  0
 12 82  1  0
 13 83  1  0
 13 84  1  0
 14 85  1  0
 14 86  1  0
 15 87  1  0
 15 88  1  0
 16 89  1  0
 16 90  1  0
 17 91  1  0
 17 92  1  0
 21 93  1  0
 22 94  1  0
 22 95  1  0
 26 96  1  0
 26 97  1  0
 27 98  1  0
 27 99  1  0
 28100  1  0
 28101  1  0
 29102  1  0
 29103  1  0
 30104  1  0
 30105  1  0
 31106  1  0
 31107  1  0
 32108  1  0
 32109  1  0
 33110  1  0
 33111  1  0
 34112  1  0
 34113  1  0
 35114  1  0
 35115  1  0
 36116  1  0
 36117  1  0
 37118  1  0
 37119  1  0
 38120  1  0
 38121  1  0
 39122  1  0
 39123  1  0
 40124  1  0
 40125  1  0
 40126  1  0
 41127  1  0
 41128  1  0
 45129  1  0
 45130  1  0
 46131  1  0
 46132  1  0
 47133  1  0
 47134  1  0
 48135  1  0
 48136  1  0
 49137  1  0
 49138  1  0
 50139  1  0
 50140  1  0
 51141  1  0
 51142  1  0
 52143  1  0
 52144  1  0
 53145  1  0
 53146  1  0
 54147  1  0
 54148  1  0
 55149  1  0
 55150  1  0
 56151  1  0
 56152  1  0
 57153  1  0
 57154  1  0
 58155  1  0
 58156  1  0
 59157  1  0
 59158  1  0
 59159  1  0
M  END
Download

3D SDF for HMDB0030969 (Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate))


  Mrv0541 05061305372D          

 59 58  0  0  0  0            999 V2000
   14.7828    4.6560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500  -12.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2105  -12.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0684    5.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500  -11.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2105  -11.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3539    4.6560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9355  -11.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4960  -11.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6394    5.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9355  -10.1940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4960  -10.1940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9249    4.6560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2211   -9.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7815   -9.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2105    5.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2211   -8.9565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7815   -8.9565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4960    4.6560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4934   -8.5440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0671   -8.5440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7815    5.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4934   -7.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0671   -7.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0671    4.6560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3526    5.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2079   -7.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3526   -7.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6381    4.6560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2079   -6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3526   -6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6381    3.8310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9224   -6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6381   -6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9237    3.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9224   -5.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6381   -5.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9237    2.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6368   -4.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9237   -4.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2092    2.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6368   -4.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9237   -4.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2092    1.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3513   -3.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2092   -3.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4947    0.9435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0658   -1.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4947   -1.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7802   -1.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3513   -2.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2092   -2.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4947    0.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6368   -2.3565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9237   -2.3565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2092   -0.2940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0658   -2.3565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4947   -2.3565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7802   -0.2940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  5  2  1  0  0  0  0
  6  3  1  0  0  0  0
  7  4  1  0  0  0  0
  8  5  1  0  0  0  0
  9  6  1  0  0  0  0
 10  7  1  0  0  0  0
 11  8  1  0  0  0  0
 12  9  1  0  0  0  0
 13 10  1  0  0  0  0
 14 11  1  0  0  0  0
 15 12  1  0  0  0  0
 16 13  1  0  0  0  0
 17 14  1  0  0  0  0
 18 15  1  0  0  0  0
 19 16  1  0  0  0  0
 20 17  1  0  0  0  0
 21 18  1  0  0  0  0
 22 19  1  0  0  0  0
 23 20  1  0  0  0  0
 24 21  1  0  0  0  0
 25 22  1  0  0  0  0
 26 25  2  0  0  0  0
 27 23  1  0  0  0  0
 28 24  1  0  0  0  0
 29 26  1  0  0  0  0
 30 27  1  0  0  0  0
 31 28  1  0  0  0  0
 32 29  1  0  0  0  0
 33 30  1  0  0  0  0
 34 31  1  0  0  0  0
 35 32  1  0  0  0  0
 36 33  1  0  0  0  0
 37 34  1  0  0  0  0
 38 35  1  0  0  0  0
 39 36  1  0  0  0  0
 40 37  1  0  0  0  0
 41 38  1  0  0  0  0
 42 39  1  0  0  0  0
 43 40  1  0  0  0  0
 44 41  1  0  0  0  0
 45 42  1  0  0  0  0
 46 43  1  0  0  0  0
 47 44  1  0  0  0  0
 50 48  1  0  0  0  0
 50 49  1  0  0  0  0
 51 45  1  0  0  0  0
 52 46  1  0  0  0  0
 53 47  1  0  0  0  0
 54 51  2  0  0  0  0
 55 52  2  0  0  0  0
 56 53  2  0  0  0  0
 57 48  1  0  0  0  0
 57 51  1  0  0  0  0
 58 49  1  0  0  0  0
 58 52  1  0  0  0  0
 59 50  1  0  0  0  0
 59 53  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0030969

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h25-26,50H,4-24,27-49H2,1-3H3/b26-25+

> <INCHI_KEY>
FDCOHGHEADZEGF-OCEACIFDSA-N

> <FORMULA>
C53H100O6

> <MOLECULAR_WEIGHT>
833.3575

> <EXACT_MASS>
832.751990932

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
112.50464363649081

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1,3-bis(hexadecanoyloxy)propan-2-yl (9E)-octadec-9-enoate

> <ALOGPS_LOGP>
10.68

> <JCHEM_LOGP>
19.451363357666665

> <ALOGPS_LOGS>
-7.89

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-6.565867985366683

> <JCHEM_POLAR_SURFACE_AREA>
78.9

> <JCHEM_REFRACTIVITY>
251.60890000000006

> <JCHEM_ROTATABLE_BOND_COUNT>
51

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.09e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1,3-bis(hexadecanoyloxy)propan-2-yl (9E)-octadec-9-enoate

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0030969 (Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate))

HMDB0030969
     RDKit          3D
Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate)
159158  0  0  0  0  0  0  0  0999 V2000
   -4.4866   -0.0546    5.9717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9432    0.8662    4.8310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7154    0.0756    3.8243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2217    0.8835    2.6600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0487    1.4984    1.9429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5009    2.3213    0.7455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4063    3.4265    1.1133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9200    4.4796    2.0143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8607    5.3687    1.5950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2586    5.3882    0.4090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1955    6.3519    0.1281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8374    5.9408   -0.1954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5293    5.1274   -1.3772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0352    3.7457   -1.4984 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5234    3.1588   -2.8199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9527    1.7412   -3.0297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4648    0.8131   -1.9631 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9534   -0.5741   -2.2873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6210   -0.7735   -3.3302 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6922   -1.6381   -1.4701 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1019   -2.9456   -1.6744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1602   -3.4452   -0.7628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8880   -3.3969    0.6274 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8565   -3.8901    1.4430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9074   -4.3480    0.7639 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0373   -4.0444    2.8755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4268   -5.2818    3.3836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0246   -5.4476    3.6704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9236   -4.9782    2.8197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6881   -3.4897    2.9030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4739   -3.1262    1.9982 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6919   -1.6227    2.1975 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8221   -1.1419    1.3383 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0896    0.3186    1.5285 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4847    0.6010    3.0033 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7578    2.0600    3.1304 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0982    2.5005    4.4830 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2747    2.0643    5.2221 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4948    0.6454    5.5738 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8020    0.6353    6.4355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0585   -3.9635   -1.9193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3179   -3.7425   -3.1425 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7087   -4.6319   -3.3933 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9458   -5.5450   -2.5554 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5492   -4.5669   -4.6104 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7216   -5.5414   -4.4837 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6342   -5.1557   -3.3752 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3189   -3.7874   -3.6132 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2073   -3.8948   -4.7956 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9819   -2.7280   -5.2483 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3650   -1.5463   -5.8335 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3925   -0.7506   -5.0459 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9914    0.4411   -5.9346 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0219    1.3357   -5.3038 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6204    1.9663   -4.0293 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6116    2.8893   -3.4495 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0082    3.6507   -2.2660 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3594    2.8694   -1.0558 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5585    2.0135   -1.1758 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4023    0.5385    6.9007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2159   -0.8840    6.0787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4801   -0.4685    5.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0139    1.3063    4.4317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5282    1.7071    5.2770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0230   -0.6891    3.4067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5456   -0.4522    4.3551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8473    1.7077    3.1071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8503    0.2591    2.0268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4234    0.6740    1.5557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4551    2.1030    2.6141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1226    1.5908    0.1377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6242    2.5128    0.1519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6967    3.9351    0.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3734    2.9785    1.4473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7738    5.1372    2.3854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6190    3.9582    2.9846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4924    6.1252    2.3219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6136    4.7104   -0.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1381    7.0812    1.0153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5337    7.0629   -0.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2099    6.9064   -0.3143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2965    5.4953    0.7185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9104    5.7066   -2.2944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4049    5.1245   -1.6037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5452    3.1008   -0.7082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0890    3.5759   -1.4153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9805    3.7835   -3.6169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4389    3.2751   -2.9002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0476    1.6433   -3.1659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4973    1.4119   -3.9915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7844    1.1038   -0.9403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3710    0.7633   -1.9831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6734   -2.8966   -2.7045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2706   -4.5534   -0.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1645   -3.0318   -0.9978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1639   -4.0293    3.0965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7026   -3.1275    3.4393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0722   -5.5588    4.3222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7583   -6.1763    2.7154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8574   -6.5895    3.8310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8080   -5.0863    4.7654 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0368   -5.4636    3.1333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0468   -5.2778    1.7485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3100   -3.3480    3.9848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5261   -2.8428    2.7614 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2042   -3.3013    0.9552 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3919   -3.6885    2.2409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2250   -1.0732    1.9595 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9079   -1.4680    3.2761 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7374   -1.7356    1.5739 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5685   -1.3093    0.2678 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9950    0.6032    0.9400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2052    0.9368    1.3231 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3860    0.0103    3.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6118    0.3061    3.6202 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7922    2.5719    2.8001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4852    2.4192    2.3502 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1776    2.3503    5.1609 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1480    3.6571    4.4633 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2164    2.4987    4.7578 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2594    2.6270    6.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7160    0.2183    6.1974 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8078   -0.0018    4.7233 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5467    0.9510    7.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2056   -0.3962    6.4217 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5080    1.3541    5.9659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3504   -4.0943   -1.1092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5178   -4.9930   -2.0685 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8855   -3.5656   -4.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9351   -4.9582   -5.4509 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2931   -6.5710   -4.3184 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2309   -5.5854   -5.4398 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2209   -5.1830   -2.3702 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4866   -5.8922   -3.3841 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6114   -2.9895   -3.5483 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9930   -3.6735   -2.7051 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6268   -4.3059   -5.6899 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9623   -4.7513   -4.6345 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6119   -2.4140   -4.3225 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8325   -3.0611   -5.9384 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1660   -0.8183   -6.1971 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8453   -1.8694   -6.8018 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7660   -0.4438   -4.0663 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4304   -1.3256   -4.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5473    0.0181   -6.8795 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9616    0.9316   -6.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6900    2.1784   -5.9208 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1146    0.7817   -4.9234 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5500    2.4743   -4.2972 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7836    1.1011   -3.3703 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6835    2.2667   -3.2101 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2251    3.5672   -4.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8788    4.3409   -2.5124 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2040    4.4101   -1.9857 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5394    3.5766   -0.1766 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4892    2.1953   -0.7483 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1952    2.3002   -2.0279 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2386    2.1449   -0.2635 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2955    0.9411   -1.1821 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 21 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  2  0
 43 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  1  0
 50 51  1  0
 51 52  1  0
 52 53  1  0
 53 54  1  0
 54 55  1  0
 55 56  1  0
 56 57  1  0
 57 58  1  0
 58 59  1  0
  1 60  1  0
  1 61  1  0
  1 62  1  0
  2 63  1  0
  2 64  1  0
  3 65  1  0
  3 66  1  0
  4 67  1  0
  4 68  1  0
  5 69  1  0
  5 70  1  0
  6 71  1  0
  6 72  1  0
  7 73  1  0
  7 74  1  0
  8 75  1  0
  8 76  1  0
  9 77  1  0
 10 78  1  0
 11 79  1  0
 11 80  1  0
 12 81  1  0
 12 82  1  0
 13 83  1  0
 13 84  1  0
 14 85  1  0
 14 86  1  0
 15 87  1  0
 15 88  1  0
 16 89  1  0
 16 90  1  0
 17 91  1  0
 17 92  1  0
 21 93  1  0
 22 94  1  0
 22 95  1  0
 26 96  1  0
 26 97  1  0
 27 98  1  0
 27 99  1  0
 28100  1  0
 28101  1  0
 29102  1  0
 29103  1  0
 30104  1  0
 30105  1  0
 31106  1  0
 31107  1  0
 32108  1  0
 32109  1  0
 33110  1  0
 33111  1  0
 34112  1  0
 34113  1  0
 35114  1  0
 35115  1  0
 36116  1  0
 36117  1  0
 37118  1  0
 37119  1  0
 38120  1  0
 38121  1  0
 39122  1  0
 39123  1  0
 40124  1  0
 40125  1  0
 40126  1  0
 41127  1  0
 41128  1  0
 45129  1  0
 45130  1  0
 46131  1  0
 46132  1  0
 47133  1  0
 47134  1  0
 48135  1  0
 48136  1  0
 49137  1  0
 49138  1  0
 50139  1  0
 50140  1  0
 51141  1  0
 51142  1  0
 52143  1  0
 52144  1  0
 53145  1  0
 53146  1  0
 54147  1  0
 54148  1  0
 55149  1  0
 55150  1  0
 56151  1  0
 56152  1  0
 57153  1  0
 57154  1  0
 58155  1  0
 58156  1  0
 59157  1  0
 59158  1  0
 59159  1  0
M  END
Download

PDB for HMDB0030969 (Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate))

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0      27.595   8.691   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.080 -22.879   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      20.926 -22.879   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      26.261   9.461   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.080 -21.339   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      20.926 -21.339   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      24.927   8.691   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.746 -20.569   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      19.593 -20.569   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      23.594   9.461   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.746 -19.029   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      19.593 -19.029   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      22.260   8.691   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.413 -18.259   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      18.259 -18.259   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      20.926   9.461   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.413 -16.719   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      18.259 -16.719   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      19.593   8.691   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.921 -15.949   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      16.925 -15.949   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      18.259   9.461   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.921 -14.409   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      16.925 -14.409   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      16.925   8.691   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      15.592   9.461   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       2.255 -13.639   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      15.592 -13.639   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      14.258   8.691   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       2.255 -12.099   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      15.592 -12.099   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      14.258   7.151   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       3.588 -11.329   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      14.258 -11.329   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      12.924   6.381   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       3.588  -9.789   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      14.258  -9.789   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      12.924   4.841   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0       4.922  -9.019   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      12.924  -9.019   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      11.591   4.071   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0       4.922  -7.479   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      12.924  -7.479   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      11.591   2.531   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0       6.256  -6.709   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      11.591  -6.709   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      10.257   1.761   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0       7.589  -2.859   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      10.257  -2.859   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0       8.923  -2.089   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0       6.256  -5.169   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      11.591  -5.169   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      10.257   0.221   0.000  0.00  0.00           C+0
HETATM   54  O   UNK     0       4.922  -4.399   0.000  0.00  0.00           O+0
HETATM   55  O   UNK     0      12.924  -4.399   0.000  0.00  0.00           O+0
HETATM   56  O   UNK     0      11.591  -0.549   0.000  0.00  0.00           O+0
HETATM   57  O   UNK     0       7.589  -4.399   0.000  0.00  0.00           O+0
HETATM   58  O   UNK     0      10.257  -4.399   0.000  0.00  0.00           O+0
HETATM   59  O   UNK     0       8.923  -0.549   0.000  0.00  0.00           O+0
CONECT    1    4                                                            
CONECT    2    5                                                            
CONECT    3    6                                                            
CONECT    4    1    7                                                       
CONECT    5    2    8                                                       
CONECT    6    3    9                                                       
CONECT    7    4   10                                                       
CONECT    8    5   11                                                       
CONECT    9    6   12                                                       
CONECT   10    7   13                                                       
CONECT   11    8   14                                                       
CONECT   12    9   15                                                       
CONECT   13   10   16                                                       
CONECT   14   11   17                                                       
CONECT   15   12   18                                                       
CONECT   16   13   19                                                       
CONECT   17   14   20                                                       
CONECT   18   15   21                                                       
CONECT   19   16   22                                                       
CONECT   20   17   23                                                       
CONECT   21   18   24                                                       
CONECT   22   19   25                                                       
CONECT   23   20   27                                                       
CONECT   24   21   28                                                       
CONECT   25   22   26                                                       
CONECT   26   25   29                                                       
CONECT   27   23   30                                                       
CONECT   28   24   31                                                       
CONECT   29   26   32                                                       
CONECT   30   27   33                                                       
CONECT   31   28   34                                                       
CONECT   32   29   35                                                       
CONECT   33   30   36                                                       
CONECT   34   31   37                                                       
CONECT   35   32   38                                                       
CONECT   36   33   39                                                       
CONECT   37   34   40                                                       
CONECT   38   35   41                                                       
CONECT   39   36   42                                                       
CONECT   40   37   43                                                       
CONECT   41   38   44                                                       
CONECT   42   39   45                                                       
CONECT   43   40   46                                                       
CONECT   44   41   47                                                       
CONECT   45   42   51                                                       
CONECT   46   43   52                                                       
CONECT   47   44   53                                                       
CONECT   48   50   57                                                       
CONECT   49   50   58                                                       
CONECT   50   48   49   59                                                  
CONECT   51   45   54   57                                                  
CONECT   52   46   55   58                                                  
CONECT   53   47   56   59                                                  
CONECT   54   51                                                            
CONECT   55   52                                                            
CONECT   56   53                                                            
CONECT   57   48   51                                                       
CONECT   58   49   52                                                       
CONECT   59   50   53                                                       
MASTER        0    0    0    0    0    0    0    0   59    0  116    0
END
Download

3D PDB for HMDB0030969 (Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate))

COMPND    HMDB0030969
HETATM    1  C1  UNL     1      -4.487  -0.055   5.972  1.00  0.00           C  
HETATM    2  C2  UNL     1      -4.943   0.866   4.831  1.00  0.00           C  
HETATM    3  C3  UNL     1      -5.715   0.076   3.824  1.00  0.00           C  
HETATM    4  C4  UNL     1      -6.222   0.884   2.660  1.00  0.00           C  
HETATM    5  C5  UNL     1      -5.049   1.498   1.943  1.00  0.00           C  
HETATM    6  C6  UNL     1      -5.501   2.321   0.746  1.00  0.00           C  
HETATM    7  C7  UNL     1      -6.406   3.426   1.113  1.00  0.00           C  
HETATM    8  C8  UNL     1      -5.920   4.480   2.014  1.00  0.00           C  
HETATM    9  C9  UNL     1      -4.861   5.369   1.595  1.00  0.00           C  
HETATM   10  C10 UNL     1      -4.259   5.388   0.409  1.00  0.00           C  
HETATM   11  C11 UNL     1      -3.195   6.352   0.128  1.00  0.00           C  
HETATM   12  C12 UNL     1      -1.837   5.941  -0.195  1.00  0.00           C  
HETATM   13  C13 UNL     1      -1.529   5.127  -1.377  1.00  0.00           C  
HETATM   14  C14 UNL     1      -2.035   3.746  -1.498  1.00  0.00           C  
HETATM   15  C15 UNL     1      -1.523   3.159  -2.820  1.00  0.00           C  
HETATM   16  C16 UNL     1      -1.953   1.741  -3.030  1.00  0.00           C  
HETATM   17  C17 UNL     1      -1.465   0.813  -1.963  1.00  0.00           C  
HETATM   18  C18 UNL     1      -1.953  -0.574  -2.287  1.00  0.00           C  
HETATM   19  O1  UNL     1      -2.621  -0.773  -3.330  1.00  0.00           O  
HETATM   20  O2  UNL     1      -1.692  -1.638  -1.470  1.00  0.00           O  
HETATM   21  C19 UNL     1      -2.102  -2.946  -1.674  1.00  0.00           C  
HETATM   22  C20 UNL     1      -3.160  -3.445  -0.763  1.00  0.00           C  
HETATM   23  O3  UNL     1      -2.888  -3.397   0.627  1.00  0.00           O  
HETATM   24  C21 UNL     1      -3.857  -3.890   1.443  1.00  0.00           C  
HETATM   25  O4  UNL     1      -4.907  -4.348   0.764  1.00  0.00           O  
HETATM   26  C22 UNL     1      -4.037  -4.044   2.875  1.00  0.00           C  
HETATM   27  C23 UNL     1      -3.427  -5.282   3.384  1.00  0.00           C  
HETATM   28  C24 UNL     1      -2.025  -5.448   3.670  1.00  0.00           C  
HETATM   29  C25 UNL     1      -0.924  -4.978   2.820  1.00  0.00           C  
HETATM   30  C26 UNL     1      -0.688  -3.490   2.903  1.00  0.00           C  
HETATM   31  C27 UNL     1       0.474  -3.126   1.998  1.00  0.00           C  
HETATM   32  C28 UNL     1       0.692  -1.623   2.197  1.00  0.00           C  
HETATM   33  C29 UNL     1       1.822  -1.142   1.338  1.00  0.00           C  
HETATM   34  C30 UNL     1       2.090   0.319   1.528  1.00  0.00           C  
HETATM   35  C31 UNL     1       2.485   0.601   3.003  1.00  0.00           C  
HETATM   36  C32 UNL     1       2.758   2.060   3.130  1.00  0.00           C  
HETATM   37  C33 UNL     1       3.098   2.501   4.483  1.00  0.00           C  
HETATM   38  C34 UNL     1       4.275   2.064   5.222  1.00  0.00           C  
HETATM   39  C35 UNL     1       4.495   0.645   5.574  1.00  0.00           C  
HETATM   40  C36 UNL     1       5.802   0.635   6.436  1.00  0.00           C  
HETATM   41  C37 UNL     1      -1.059  -3.964  -1.919  1.00  0.00           C  
HETATM   42  O5  UNL     1      -0.318  -3.743  -3.142  1.00  0.00           O  
HETATM   43  C38 UNL     1       0.709  -4.632  -3.393  1.00  0.00           C  
HETATM   44  O6  UNL     1       0.946  -5.545  -2.555  1.00  0.00           O  
HETATM   45  C39 UNL     1       1.549  -4.567  -4.610  1.00  0.00           C  
HETATM   46  C40 UNL     1       2.722  -5.541  -4.484  1.00  0.00           C  
HETATM   47  C41 UNL     1       3.634  -5.156  -3.375  1.00  0.00           C  
HETATM   48  C42 UNL     1       4.319  -3.787  -3.613  1.00  0.00           C  
HETATM   49  C43 UNL     1       5.207  -3.895  -4.796  1.00  0.00           C  
HETATM   50  C44 UNL     1       5.982  -2.728  -5.248  1.00  0.00           C  
HETATM   51  C45 UNL     1       5.365  -1.546  -5.833  1.00  0.00           C  
HETATM   52  C46 UNL     1       4.392  -0.751  -5.046  1.00  0.00           C  
HETATM   53  C47 UNL     1       3.991   0.441  -5.935  1.00  0.00           C  
HETATM   54  C48 UNL     1       3.022   1.336  -5.304  1.00  0.00           C  
HETATM   55  C49 UNL     1       3.620   1.966  -4.029  1.00  0.00           C  
HETATM   56  C50 UNL     1       2.612   2.889  -3.449  1.00  0.00           C  
HETATM   57  C51 UNL     1       3.008   3.651  -2.266  1.00  0.00           C  
HETATM   58  C52 UNL     1       3.359   2.869  -1.056  1.00  0.00           C  
HETATM   59  C53 UNL     1       4.558   2.014  -1.176  1.00  0.00           C  
HETATM   60  H1  UNL     1      -4.402   0.539   6.901  1.00  0.00           H  
HETATM   61  H2  UNL     1      -5.216  -0.884   6.079  1.00  0.00           H  
HETATM   62  H3  UNL     1      -3.480  -0.468   5.753  1.00  0.00           H  
HETATM   63  H4  UNL     1      -4.014   1.306   4.432  1.00  0.00           H  
HETATM   64  H5  UNL     1      -5.528   1.707   5.277  1.00  0.00           H  
HETATM   65  H6  UNL     1      -5.023  -0.689   3.407  1.00  0.00           H  
HETATM   66  H7  UNL     1      -6.546  -0.452   4.355  1.00  0.00           H  
HETATM   67  H8  UNL     1      -6.847   1.708   3.107  1.00  0.00           H  
HETATM   68  H9  UNL     1      -6.850   0.259   2.027  1.00  0.00           H  
HETATM   69  H10 UNL     1      -4.423   0.674   1.556  1.00  0.00           H  
HETATM   70  H11 UNL     1      -4.455   2.103   2.614  1.00  0.00           H  
HETATM   71  H12 UNL     1      -6.123   1.591   0.138  1.00  0.00           H  
HETATM   72  H13 UNL     1      -4.624   2.513   0.152  1.00  0.00           H  
HETATM   73  H14 UNL     1      -6.697   3.935   0.140  1.00  0.00           H  
HETATM   74  H15 UNL     1      -7.373   2.979   1.447  1.00  0.00           H  
HETATM   75  H16 UNL     1      -6.774   5.137   2.385  1.00  0.00           H  
HETATM   76  H17 UNL     1      -5.619   3.958   2.985  1.00  0.00           H  
HETATM   77  H18 UNL     1      -4.492   6.125   2.322  1.00  0.00           H  
HETATM   78  H19 UNL     1      -4.614   4.710  -0.340  1.00  0.00           H  
HETATM   79  H20 UNL     1      -3.138   7.081   1.015  1.00  0.00           H  
HETATM   80  H21 UNL     1      -3.534   7.063  -0.699  1.00  0.00           H  
HETATM   81  H22 UNL     1      -1.210   6.906  -0.314  1.00  0.00           H  
HETATM   82  H23 UNL     1      -1.296   5.495   0.719  1.00  0.00           H  
HETATM   83  H24 UNL     1      -1.910   5.707  -2.294  1.00  0.00           H  
HETATM   84  H25 UNL     1      -0.405   5.125  -1.604  1.00  0.00           H  
HETATM   85  H26 UNL     1      -1.545   3.101  -0.708  1.00  0.00           H  
HETATM   86  H27 UNL     1      -3.089   3.576  -1.415  1.00  0.00           H  
HETATM   87  H28 UNL     1      -1.980   3.784  -3.617  1.00  0.00           H  
HETATM   88  H29 UNL     1      -0.439   3.275  -2.900  1.00  0.00           H  
HETATM   89  H30 UNL     1      -3.048   1.643  -3.166  1.00  0.00           H  
HETATM   90  H31 UNL     1      -1.497   1.412  -3.992  1.00  0.00           H  
HETATM   91  H32 UNL     1      -1.784   1.104  -0.940  1.00  0.00           H  
HETATM   92  H33 UNL     1      -0.371   0.763  -1.983  1.00  0.00           H  
HETATM   93  H34 UNL     1      -2.673  -2.897  -2.705  1.00  0.00           H  
HETATM   94  H35 UNL     1      -3.271  -4.553  -0.979  1.00  0.00           H  
HETATM   95  H36 UNL     1      -4.164  -3.032  -0.998  1.00  0.00           H  
HETATM   96  H37 UNL     1      -5.164  -4.029   3.096  1.00  0.00           H  
HETATM   97  H38 UNL     1      -3.703  -3.127   3.439  1.00  0.00           H  
HETATM   98  H39 UNL     1      -4.072  -5.559   4.322  1.00  0.00           H  
HETATM   99  H40 UNL     1      -3.758  -6.176   2.715  1.00  0.00           H  
HETATM  100  H41 UNL     1      -1.857  -6.590   3.831  1.00  0.00           H  
HETATM  101  H42 UNL     1      -1.808  -5.086   4.765  1.00  0.00           H  
HETATM  102  H43 UNL     1       0.037  -5.464   3.133  1.00  0.00           H  
HETATM  103  H44 UNL     1      -1.047  -5.278   1.749  1.00  0.00           H  
HETATM  104  H45 UNL     1      -0.310  -3.348   3.985  1.00  0.00           H  
HETATM  105  H46 UNL     1      -1.526  -2.843   2.761  1.00  0.00           H  
HETATM  106  H47 UNL     1       0.204  -3.301   0.955  1.00  0.00           H  
HETATM  107  H48 UNL     1       1.392  -3.689   2.241  1.00  0.00           H  
HETATM  108  H49 UNL     1      -0.225  -1.073   1.960  1.00  0.00           H  
HETATM  109  H50 UNL     1       0.908  -1.468   3.276  1.00  0.00           H  
HETATM  110  H51 UNL     1       2.737  -1.736   1.574  1.00  0.00           H  
HETATM  111  H52 UNL     1       1.569  -1.309   0.268  1.00  0.00           H  
HETATM  112  H53 UNL     1       2.995   0.603   0.940  1.00  0.00           H  
HETATM  113  H54 UNL     1       1.205   0.937   1.323  1.00  0.00           H  
HETATM  114  H55 UNL     1       3.386   0.010   3.160  1.00  0.00           H  
HETATM  115  H56 UNL     1       1.612   0.306   3.620  1.00  0.00           H  
HETATM  116  H57 UNL     1       1.792   2.572   2.800  1.00  0.00           H  
HETATM  117  H58 UNL     1       3.485   2.419   2.350  1.00  0.00           H  
HETATM  118  H59 UNL     1       2.178   2.350   5.161  1.00  0.00           H  
HETATM  119  H60 UNL     1       3.148   3.657   4.463  1.00  0.00           H  
HETATM  120  H61 UNL     1       5.216   2.499   4.758  1.00  0.00           H  
HETATM  121  H62 UNL     1       4.259   2.627   6.224  1.00  0.00           H  
HETATM  122  H63 UNL     1       3.716   0.218   6.197  1.00  0.00           H  
HETATM  123  H64 UNL     1       4.808  -0.002   4.723  1.00  0.00           H  
HETATM  124  H65 UNL     1       5.547   0.951   7.449  1.00  0.00           H  
HETATM  125  H66 UNL     1       6.206  -0.396   6.422  1.00  0.00           H  
HETATM  126  H67 UNL     1       6.508   1.354   5.966  1.00  0.00           H  
HETATM  127  H68 UNL     1      -0.350  -4.094  -1.109  1.00  0.00           H  
HETATM  128  H69 UNL     1      -1.518  -4.993  -2.069  1.00  0.00           H  
HETATM  129  H70 UNL     1       1.886  -3.566  -4.872  1.00  0.00           H  
HETATM  130  H71 UNL     1       0.935  -4.958  -5.451  1.00  0.00           H  
HETATM  131  H72 UNL     1       2.293  -6.571  -4.318  1.00  0.00           H  
HETATM  132  H73 UNL     1       3.231  -5.585  -5.440  1.00  0.00           H  
HETATM  133  H74 UNL     1       3.221  -5.183  -2.370  1.00  0.00           H  
HETATM  134  H75 UNL     1       4.487  -5.892  -3.384  1.00  0.00           H  
HETATM  135  H76 UNL     1       3.611  -2.989  -3.548  1.00  0.00           H  
HETATM  136  H77 UNL     1       4.993  -3.673  -2.705  1.00  0.00           H  
HETATM  137  H78 UNL     1       4.627  -4.306  -5.690  1.00  0.00           H  
HETATM  138  H79 UNL     1       5.962  -4.751  -4.634  1.00  0.00           H  
HETATM  139  H80 UNL     1       6.612  -2.414  -4.322  1.00  0.00           H  
HETATM  140  H81 UNL     1       6.832  -3.061  -5.938  1.00  0.00           H  
HETATM  141  H82 UNL     1       6.166  -0.818  -6.197  1.00  0.00           H  
HETATM  142  H83 UNL     1       4.845  -1.869  -6.802  1.00  0.00           H  
HETATM  143  H84 UNL     1       4.766  -0.444  -4.066  1.00  0.00           H  
HETATM  144  H85 UNL     1       3.430  -1.326  -4.897  1.00  0.00           H  
HETATM  145  H86 UNL     1       3.547   0.018  -6.879  1.00  0.00           H  
HETATM  146  H87 UNL     1       4.962   0.932  -6.190  1.00  0.00           H  
HETATM  147  H88 UNL     1       2.690   2.178  -5.921  1.00  0.00           H  
HETATM  148  H89 UNL     1       2.115   0.782  -4.923  1.00  0.00           H  
HETATM  149  H90 UNL     1       4.550   2.474  -4.297  1.00  0.00           H  
HETATM  150  H91 UNL     1       3.784   1.101  -3.370  1.00  0.00           H  
HETATM  151  H92 UNL     1       1.684   2.267  -3.210  1.00  0.00           H  
HETATM  152  H93 UNL     1       2.225   3.567  -4.282  1.00  0.00           H  
HETATM  153  H94 UNL     1       3.879   4.341  -2.512  1.00  0.00           H  
HETATM  154  H95 UNL     1       2.204   4.410  -1.986  1.00  0.00           H  
HETATM  155  H96 UNL     1       3.539   3.577  -0.177  1.00  0.00           H  
HETATM  156  H97 UNL     1       2.489   2.195  -0.748  1.00  0.00           H  
HETATM  157  H98 UNL     1       5.195   2.300  -2.028  1.00  0.00           H  
HETATM  158  H99 UNL     1       5.239   2.145  -0.264  1.00  0.00           H  
HETATM  159  HA0 UNL     1       4.295   0.941  -1.182  1.00  0.00           H  
CONECT    1    2   60   61   62
CONECT    2    3   63   64
CONECT    3    4   65   66
CONECT    4    5   67   68
CONECT    5    6   69   70
CONECT    6    7   71   72
CONECT    7    8   73   74
CONECT    8    9   75   76
CONECT    9   10   10   77
CONECT   10   11   78
CONECT   11   12   79   80
CONECT   12   13   81   82
CONECT   13   14   83   84
CONECT   14   15   85   86
CONECT   15   16   87   88
CONECT   16   17   89   90
CONECT   17   18   91   92
CONECT   18   19   19   20
CONECT   20   21
CONECT   21   22   41   93
CONECT   22   23   94   95
CONECT   23   24
CONECT   24   25   25   26
CONECT   26   27   96   97
CONECT   27   28   98   99
CONECT   28   29  100  101
CONECT   29   30  102  103
CONECT   30   31  104  105
CONECT   31   32  106  107
CONECT   32   33  108  109
CONECT   33   34  110  111
CONECT   34   35  112  113
CONECT   35   36  114  115
CONECT   36   37  116  117
CONECT   37   38  118  119
CONECT   38   39  120  121
CONECT   39   40  122  123
CONECT   40  124  125  126
CONECT   41   42  127  128
CONECT   42   43
CONECT   43   44   44   45
CONECT   45   46  129  130
CONECT   46   47  131  132
CONECT   47   48  133  134
CONECT   48   49  135  136
CONECT   49   50  137  138
CONECT   50   51  139  140
CONECT   51   52  141  142
CONECT   52   53  143  144
CONECT   53   54  145  146
CONECT   54   55  147  148
CONECT   55   56  149  150
CONECT   56   57  151  152
CONECT   57   58  153  154
CONECT   58   59  155  156
CONECT   59  157  158  159
END
Download

SMILES for HMDB0030969 (Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate))

CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC
Download

INCHI for HMDB0030969 (Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate))

InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h25-26,50H,4-24,27-49H2,1-3H3/b26-25+
Download
View in JSmolView Stereo Labels
Synonyms
ValueSource
Glycerol 1,3-dihexadecanoic acid 2-(9Z-octadecenoic acid)Generator
2-OleodipalmitinHMDB
a,A'-dipalmitooleinHMDB
1,3-Bis(hexadecanoyloxy)propan-2-yl (9E)-octadec-9-enoic acidGenerator
1,3-Dipalmitoyl-2-oleoylglycerolMeSH
Chemical FormulaC53H100O6
Average Molecular Weight833.3575
Monoisotopic Molecular Weight832.751990932
IUPAC Name1,3-bis(hexadecanoyloxy)propan-2-yl (9E)-octadec-9-enoate
Traditional Name1,3-bis(hexadecanoyloxy)propan-2-yl (9E)-octadec-9-enoate
CAS Registry Number2190-25-2
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC
InChI Identifier
InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h25-26,50H,4-24,27-49H2,1-3H3/b26-25+
InChI KeyFDCOHGHEADZEGF-OCEACIFDSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as triacylglycerols. These are glycerides consisting of three fatty acid chains covalently bonded to a glycerol molecule through ester linkages.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassGlycerolipids
Sub ClassTriradylcglycerols
Direct ParentTriacylglycerols
Alternative Parents
Substituents
  • Triacyl-sn-glycerol
  • Tricarboxylic acid or derivatives
  • Fatty acid ester
  • Fatty acyl
  • Carboxylic acid ester
  • Carboxylic acid derivative
  • Organic oxygen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organooxygen compound
  • Carbonyl group
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Ontology
Physiological effect
Health effect
Disposition
Biological locationRoute of exposureSource
Process
Naturally occurring process
Role
Biological roleIndustrial application
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting Point37.2 °CNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility1.1e-05 g/LALOGPS
logP10.68ALOGPS
logP19.45ChemAxon
logS-7.9ALOGPS
pKa (Strongest Basic)-6.6ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count3ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area78.9 ŲChemAxon
Rotatable Bond Count51ChemAxon
Refractivity251.61 m³·mol⁻¹ChemAxon
Polarizability112.5 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+303.43531661259
DarkChem[M-H]-288.03531661259
DeepCCS[M+H]+312.47230932474
DeepCCS[M-H]-310.07630932474
DeepCCS[M-2H]-342.96130932474
DeepCCS[M+Na]+318.38530932474
AllCCS[M+H]+315.932859911
AllCCS[M+H-H2O]+316.032859911
AllCCS[M+NH4]+315.832859911
AllCCS[M+Na]+315.732859911
AllCCS[M-H]-297.332859911
AllCCS[M+Na-2H]-303.232859911
AllCCS[M+HCOO]-309.732859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate)CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC5363.7Standard polar33892256
Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate)CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC5651.8Standard non polar33892256
Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate)CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC5776.3Semi standard non polar33892256
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate) 10V, Positive-QTOFsplash10-0udi-0000000090-0497a4eeb0af0c224a2e2017-10-04Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate) 20V, Positive-QTOFsplash10-0udi-0000000090-0497a4eeb0af0c224a2e2017-10-04Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate) 40V, Positive-QTOFsplash10-0ugi-0000090030-71fbeb18d422b2f7c6922017-10-04Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate) 10V, Positive-QTOFsplash10-0udi-0000000090-d195c61aa148652ea8772021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate) 20V, Positive-QTOFsplash10-0udi-0000000090-d195c61aa148652ea8772021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate) 40V, Positive-QTOFsplash10-0ugi-0010090030-eee0b8ea120d50c65de12021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate) 10V, Positive-QTOFsplash10-000i-0000000090-edebffe4af03a81d18742021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate) 20V, Positive-QTOFsplash10-000i-0000000090-edebffe4af03a81d18742021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate) 40V, Positive-QTOFsplash10-0dii-0090090090-775c50e9f5bffca8c36b2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate) 10V, Positive-QTOFsplash10-001i-2130020190-cfab2e770de3390a957d2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate) 20V, Positive-QTOFsplash10-05q9-8290040430-78674108670db5d376642021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate) 40V, Positive-QTOFsplash10-00l5-9320010200-eee27dbb44daa50262242021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate) 10V, Positive-QTOFsplash10-0a4i-0000000090-61de5bcaf20d345238152021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate) 20V, Positive-QTOFsplash10-0a4i-0000000090-61de5bcaf20d345238152021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate) 40V, Positive-QTOFsplash10-0a4i-0000000090-61de5bcaf20d345238152021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate) 10V, Negative-QTOFsplash10-001i-0070070090-45c3c628dd9fb62c3a812021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate) 20V, Negative-QTOFsplash10-0a59-0093030010-58c5312d3e36eefc5eb92021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,3-dihexadecanoate 2-(9Z-octadecenoate) 40V, Negative-QTOFsplash10-0a4i-0092011000-a91cfc87b0042f0e23792021-09-25Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Extracellular
  • Membrane
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB002957
KNApSAcK IDNot Available
Chemspider ID4715823
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound5830982
PDB IDNot Available
ChEBI ID171601
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
  2. Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. Epub 2006 Aug 10. [PubMed:16902246 ]
  3. Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. Epub 2007 Mar 20. [PubMed:17374880 ]
  4. Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
  5. Ghosh S, Strum JC, Bell RM: Lipid biochemistry: functions of glycerolipids and sphingolipids in cellular signaling. FASEB J. 1997 Jan;11(1):45-50. [PubMed:9034165 ]
  6. (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .
  7. Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.
  8. Linda T. Welson (2006). Triglycerides and Cholesterol Research. Nova Science Publishers Inc..