ChEBI Marvin 02101112362D 32 36 0 0 0 0 999 V2000 13.8575 -5.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8575 -6.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1430 -4.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1430 -6.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4285 -5.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4285 -6.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7141 -6.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5720 -4.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5720 -4.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2865 -5.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2865 -3.6673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0010 -4.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0010 -4.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4581 -2.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6140 -3.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4300 -4.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4300 -4.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7154 -5.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8589 -4.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8589 -4.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1444 -3.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1444 -5.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8402 -2.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2785 -2.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6910 -2.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5160 -2.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7535 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9285 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9285 -2.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7535 -2.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1660 -2.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9910 -2.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 1 8 1 0 0 0 0 4 2 1 0 0 0 0 5 3 2 0 0 0 0 6 4 2 0 0 0 0 6 5 1 0 0 0 0 6 7 1 0 0 0 0 9 8 2 0 0 0 0 10 8 1 0 0 0 0 11 9 1 0 0 0 0 12 10 1 0 0 0 0 14 11 1 0 0 0 0 13 11 1 0 0 0 0 12 18 1 0 0 0 0 12 13 2 0 0 0 0 15 13 1 0 0 0 0 24 14 1 0 0 0 0 23 14 2 0 0 0 0 15 24 2 0 0 0 0 16 21 2 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 17 22 2 0 0 0 0 20 19 2 0 0 0 0 21 19 1 0 0 0 0 22 20 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 28 26 2 0 0 0 0 26 29 1 0 0 0 0 31 27 2 0 0 0 0 31 30 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 M END > CHEBI:2311 > Oplophorus luciferin > An imidazopyrazine that is imidazo[1,2-a]pyrazin-3(7H)-one in which positions 2, 6, and 8 are substituted by 4-hydroxybenzyl, 4-hydroxyphenyl, and benzyl groups, respectively. > 3 > Oplophorus luciferin; Coelenterazine; coelenterazine; coelenterazine; coelenterate luciferin; 8-Benzyl-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo-[1,2a]pyrazin-3(7H)-one > 8-benzyl-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(7H)-one > C26H21N3O3 > 423.46320 > 423.15829 > 0 > Oc1ccc(Cc2nc3c(Cc4ccccc4)[nH]c(cn3c2=O)-c2ccc(O)cc2)cc1 > InChI=1S/C26H21N3O3/c30-20-10-6-18(7-11-20)15-23-26(32)29-16-24(19-8-12-21(31)13-9-19)27-22(25(29)28-23)14-17-4-2-1-3-5-17/h1-13,16,27,30-31H,14-15H2 > YHIPILPTUVMWQT-UHFFFAOYSA-N > 902535 > 55779-48-1 > C15037 > OPLOPHORUS-LUCIFERIN $$$$