Ketcher 01291813422D 1 1.00000 0.00000 0 37 36 0 0 0 999 V2000 3.2259 -10.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -10.5081 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.9581 -10.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -11.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -9.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8239 -10.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5561 -10.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4219 -10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -10.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0201 -10.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 -10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 -10.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6181 -10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4839 -10.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3500 -10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2161 -10.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0822 -10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9480 -10.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -15.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0201 -14.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 -15.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 -14.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6181 -15.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4839 -14.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3500 -15.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2161 -14.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2161 -13.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0822 -13.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0822 -12.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9480 -11.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4219 -9.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 -9.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3500 -9.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8141 -12.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0822 -15.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 4 2 0 0 0 2 5 1 0 0 0 3 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 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 32 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 9 33 1 1 0 0 13 34 1 1 0 0 17 35 1 1 0 0 32 36 1 1 0 0 28 37 1 1 0 0 M CHG 2 1 -1 5 -1 M END > CHEBI:139144 > phosphomycoketide C32(2-) > An anionic phospholipid that is the conjugate base of phosphomycoketide C32 obtained by deprotonation of the phosphate OH groups; major species at pH 7.3. > 3 > phosphomycoketide C32 > (4S,8S,12S,16S,20S)-pentamethylheptacosanyl phosphate > C32H65O4P > 544.831 > 544.46314 > -2 > [O-]P(OCCC[C@H](CCC[C@H](CCC[C@H](CCC[C@H](CCC[C@H](CCCCCCC)C)C)C)C)C)(=O)[O-] > InChI=1S/C32H67O4P/c1-7-8-9-10-11-17-28(2)18-12-19-29(3)20-13-21-30(4)22-14-23-31(5)24-15-25-32(6)26-16-27-36-37(33,34)35/h28-32H,7-27H2,1-6H3,(H2,33,34,35)/p-2/t28-,29-,30-,31-,32-/m0/s1 > WLNOCCJMGSEDAT-XDIGFQIYSA-L > 25298532 $$$$