Ketcher 05031511402D 1 1.00000 0.00000 0 25 24 0 0 0 999 V2000 10.1628 -15.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3001 -16.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0637 -15.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2011 -16.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0637 -14.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3383 -15.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4756 -16.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6132 -15.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 -16.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8879 -15.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0253 -16.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9263 -16.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3001 -17.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1625 -17.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0253 -17.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8879 -17.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 -17.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6132 -17.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4756 -17.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3383 -17.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1624 -18.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 -19.4185 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 -20.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4044 -18.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 -18.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 0 0 0 1 2 2 0 0 0 13 2 1 0 0 0 3 4 1 0 0 0 3 5 2 0 0 0 3 12 1 0 0 0 4 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 18 17 1 0 0 0 19 18 1 0 0 0 20 19 1 0 0 0 14 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 22 24 1 0 0 0 22 25 1 0 0 0 M CHG 3 12 -1 24 -1 25 -1 M END > CHEBI:85141 > (9Z)-12-(phosphonooxy)octadecenoate(3-) > An organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate OH groups of (9Z)-12-(phosphonooxy)octadecenoic acid; major species at pH 7.3. > 3 > 12-phosphooxy-(9Z)-octadecenoate > (9Z)-12-(phosphonatooxy)octadec-9-enoate > C18H32O6P > 375.41850 > 375.19530 > -3 > CCCCCCC(C\C=C/CCCCCCCC([O-])=O)OP([O-])([O-])=O > InChI=1S/C18H35O6P/c1-2-3-4-11-14-17(24-25(21,22)23)15-12-9-7-5-6-8-10-13-16-18(19)20/h9,12,17H,2-8,10-11,13-16H2,1H3,(H,19,20)(H2,21,22,23)/p-3/b12-9- > UJCSYVRPPFDKQR-XFXZXTDPSA-K > 12574510 $$$$