PIP3[3',4',5'](P-16:1(11Z)/0:0) LIPID_MAPS_07231810132D Structure generated using tools available at www.lipidmaps.org 50 50 0 0 0 0 0 0 0 0999 V2000 -4.0923 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8067 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5213 -0.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6793 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -1.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3777 0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6632 -0.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7139 -0.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4661 -0.0203 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4661 0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3838 -0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6985 -0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3798 0.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5446 0.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6121 -0.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0652 0.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3202 1.1940 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9457 0.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4746 0.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3202 1.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 0.4684 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5213 0.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0501 -0.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 1.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 -1.1033 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 -0.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 -1.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 -0.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2409 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9609 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6809 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4009 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1209 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8409 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5609 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2809 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0009 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7209 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4409 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1609 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8809 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6009 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3209 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0409 -0.3050 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 15 1 1 0 0 0 14 15 1 1 0 0 0 13 18 1 0 0 0 0 8 14 1 0 0 0 0 15 19 1 0 0 0 0 12 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 20 23 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 22 27 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 21 31 1 0 0 0 0 3 35 1 0 0 0 0 35 36 2 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END > PIP3[3',4',5'](P-16:1(11Z)/0:0) $$$$ > LMGP09069AAC > LPIP3[3',4',5'](P-16:1(11Z)/0:0) > 1-(1Z,11Z-hexadecadienyl)-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate > C25H50O20P4 > 794.18 > Glycerophospholipids [GP] > Glycerophosphoinositol trisphosphates [GP09] > 1Z-alkenylglycerophosphoinositol trisphosphates [GP0906] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active (generated by computational methods) > - $$$$