Marvin 05301315152D 32 31 0 0 1 0 999 V2000 14.6622 -6.0919 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.9513 -5.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2404 -6.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3733 -5.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0842 -6.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5237 -5.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8072 -5.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0907 -6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3742 -5.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6577 -6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9412 -5.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 -6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5084 -5.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 -6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0752 -5.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 -6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 -5.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 -6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2093 -5.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 -6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7763 -5.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5130 -6.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2276 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9422 -6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6566 -5.6792 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.7986 -5.6794 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.7984 -4.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0120 -6.4761 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3712 -6.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6566 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3710 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6627 -6.9169 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 4 1 1 0 0 0 0 5 4 1 0 0 0 0 3 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 5 26 1 0 0 0 0 26 22 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 1 32 1 6 0 0 0 M CHG 2 25 1 28 -1 M END > CHEBI:73850 > 1-(1Z-hexadecenyl)-sn-glycero-3-phosphocholine > A lysophosphatidylcholine P-16:0 in which the alk-1-enyl group is hexadec-1-en-1-yl. > 3 > PC(P-16:0/0:0); PC P-16:0/0:0; lysophosphatidylcholine(P-16:0/0:0); LysoPC(P-16:0/0:0); LysoPC P-16:0/0:0; LPC(P-16:0/0:0); LPC P-16:0/0:0; GPC(P-16:0); 1-(1Z-hexadecenyl)-sn-glycero-3-phosphocholine; 1-(1Z-hexadecenyl)-sn-glycero-3-phosphocholine; 1-(1-enyl-palmitoyl)-GPC; 1-(1-Enyl-palmitoyl)-glycero-3-phosphocholine > (2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate > C24H50NO6P > 479.63070 > 479.33758 > 0 > CCCCCCCCCCCCCC\C=C/OC[C@@H](O)COP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C24H50NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-29-22-24(26)23-31-32(27,28)30-21-19-25(2,3)4/h18,20,24,26H,5-17,19,21-23H2,1-4H3/b20-18-/t24-/m1/s1 > HTZINLFNXLXRBC-CQLBIITFSA-N > 9527163 > LMGP01070006 $$$$