Ketcher 04221610362D 1 1.00000 0.00000 0 40 39 0 0 0 999 V2000 13.9113 -5.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6344 -4.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7734 -4.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9115 -4.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0504 -4.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1886 -4.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3219 -4.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4552 -4.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3219 -3.1501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5888 -4.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7222 -4.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8555 -4.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -4.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1223 -4.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -4.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3889 -4.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3889 -3.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1222 -3.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8555 -3.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0447 -6.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 -5.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0447 -7.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3116 -6.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4449 -5.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5781 -6.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7116 -5.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8449 -6.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9783 -5.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1116 -6.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1116 -7.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9782 -7.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8448 -7.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7116 -7.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5781 -7.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4448 -7.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3115 -7.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7222 -2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5888 -3.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 4 1 1 0 0 0 7 8 1 0 0 0 7 9 2 0 0 0 7 6 1 0 0 0 8 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 2 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 22 23 1 0 0 0 22 24 2 0 0 0 22 1 1 0 0 0 23 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 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 21 39 1 0 0 0 39 40 1 0 0 0 M END > CHEBI:131830 > 1,2-di-[(9Z)-hexadecenoyl]glycerol > A 1,2-diglyceride in which the acyl groups at positions 1 and 2 are specified as (9Z)-hexadecenoyl. > 3 > DG(32:2); DG(16:1/16:1/0:0); DG(16:1(9Z)/16:1(9Z)/0:0); 1,2-di-[(9Z)-hexadec-9-enoyl]glycerol > 3-hydroxypropane-1,2-diyl (9Z,9'Z)di-hexadec-9-enoate; 1,2-dipalmitoleoylglycerol > C35H64O5 > 564.881 > 564.47538 > 0 > O(C(CO)COC(CCCCCCC/C=C\CCCCCC)=O)C(CCCCCCC/C=C\CCCCCC)=O > InChI=1S/C35H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,33,36H,3-12,17-32H2,1-2H3/b15-13-,16-14- > HSQHRRHRYJNSOC-VMNXYWKNSA-N > 22817898 $$$$