Mrv0541 01051514542D 45 53 0 0 0 0 999 V2000 -1.6487 0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7096 1.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 1.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 -1.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7096 -1.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 -0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0661 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8557 0.8557 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8557 -0.8557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8348 -0.8557 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0244 1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6535 2.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4504 3.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8348 0.8557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Mg 0 6 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2475 -2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2135 -2.8840 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0240 -3.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2135 -4.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.0453 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4400 -2.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1545 -3.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1545 -4.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -4.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0244 -1.4609 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0385 -4.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 -1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8213 -1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8213 1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6745 2.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 1.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 15 1 1 0 0 0 0 1 11 2 0 0 0 0 2 3 2 0 0 0 0 22 2 1 0 0 0 0 18 2 1 0 0 0 0 3 4 1 0 0 0 0 4 12 2 0 0 0 0 16 4 1 0 0 0 0 5 6 2 0 0 0 0 12 5 1 0 0 0 0 21 5 1 0 0 0 0 6 7 1 0 0 0 0 7 13 1 0 0 0 0 7 17 2 0 0 0 0 8 24 1 0 0 0 0 25 8 2 0 0 0 0 13 8 1 0 0 0 0 9 24 2 0 0 0 0 14 9 1 0 0 0 0 32 9 1 0 0 0 0 10 11 1 0 0 0 0 14 10 2 0 0 0 0 38 10 1 0 0 0 0 23 13 1 0 0 0 0 18 15 2 0 0 0 0 16 21 2 0 0 0 0 17 25 1 0 0 0 0 38 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 22 23 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 28 26 1 0 0 0 0 26 27 2 0 0 0 0 28 30 1 6 0 0 0 30 29 2 0 0 0 0 30 31 1 0 0 0 0 34 33 1 0 0 0 0 32 33 1 1 0 0 0 34 35 1 0 0 0 0 35 37 1 0 0 0 0 35 36 2 0 0 0 0 31 39 1 0 0 0 0 17 40 1 0 0 0 0 38 41 1 6 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 21 45 1 0 0 0 0 44 45 2 0 0 0 0 14 23 1 0 0 0 0 12 23 1 0 0 0 0 M CHG 3 12 1 14 1 23 -2 M END > CHEBI:38259 > divinyl chlorophyllide a > 3 > CHEBI:29576; CHEBI:14185 > {3-[(3S,4S,21R)-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9,14-divinylphorbin-3-yl-kappa(4)N(23),N(24),N(25),N(26)]propanoato(2-)}magnesium; Divinyl chlorophyllide a > {3-[(3S,4S,21R)-9,14-diethenyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxophorbin-3-yl-kappa(4)N(23),N(24),N(25),N(26)]propanoato(2-)}magnesium > C35H32MgN4O5; C35H32MgN4O5 > 612.95700 > 612.22231 > 0 > COC(=O)[C@H]1C(=O)c2c(C)c3C=C4C(C=C)=C(C)C5=[N+]4[Mg--]46n3c2C1=C1[C@@H](CCC(O)=O)[C@H](C)C(C=c2c(C)c(C=C)c(=C5)n42)=[N+]61 > InChI=1S/C35H34N4O5.Mg/c1-8-19-15(3)22-12-24-17(5)21(10-11-28(40)41)32(38-24)30-31(35(43)44-7)34(42)29-18(6)25(39-33(29)30)14-27-20(9-2)16(4)23(37-27)13-26(19)36-22;/h8-9,12-14,17,21,31H,1-2,10-11H2,3-7H3,(H3,36,37,38,39,40,41,42);/q;+2/p-2/t17-,21-,31+;/m0./s1 > IQLDSMIBDORHSF-NYABAGMLSA-L > 9984505 > C11832 $$$$