Marvin 04080915342D 31 30 0 0 0 0 999 V2000 12.1688 -4.9478 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.4182 -4.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7998 -5.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7292 -5.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 -4.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9158 -5.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0126 -4.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2987 -5.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0057 -3.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 -5.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8626 -5.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5822 -4.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 -4.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 -5.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6639 -4.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3161 -4.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 -4.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1801 -4.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -4.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 -4.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0242 -5.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3721 -4.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0902 -4.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8025 -4.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5205 -4.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2329 -4.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1745 -5.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -3.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 8 7 1 0 0 0 0 9 7 1 0 0 0 0 10 12 1 0 0 0 0 11 10 2 0 0 0 0 13 10 1 0 0 0 0 14 13 1 0 0 0 0 15 16 1 0 0 0 0 16 22 1 0 0 0 0 17 24 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 2 0 0 0 0 22 21 1 0 0 0 0 23 14 1 0 0 0 0 24 23 1 0 0 0 0 25 15 1 0 0 0 0 12 8 1 0 0 0 0 7 4 1 0 0 0 0 4 2 1 0 0 0 0 25 26 1 0 0 0 0 5 1 1 0 0 0 0 26 27 1 0 0 0 0 6 1 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 20 30 1 4 0 0 0 21 31 1 4 0 0 0 M END > CHEBI:52288 > 1-octadec-9-enoylglycero-3-phosphate > 3 > 2-hydroxy-3-(phosphonooxy)propyl octadec-9-enoate > C21H41O7P > 436.51980 > 436.25899 > 0 > [H]C(CCCCCCCC)=C([H])CCCCCCCC(=O)OCC(O)COP(O)(O)=O > InChI=1S/C21H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h9-10,20,22H,2-8,11-19H2,1H3,(H2,24,25,26) > WRGQSWVCFNIUNZ-UHFFFAOYSA-N > 22002-87-5 > 22002-87-5 $$$$