- INGREDIENTS AND APPEARANCE
LUTEIN (X72A60C9MT)
Alias Name Name Name Type Assigning Territory Assigning Organization Reference Document Citation Policy LUTEIN primary name Substance Information Mapping Definition Hash: 3fb0c8d0-439f-8ab4-77ee-986cf2c5b3ea Moiety Name Quantity 1 Moiety Characteristics Chemical Structure, MOLFILE -FDASRS-09261316272D 57 58 0 0 1 0 0 0 0 0999 V2000 1.3670 -3.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8003 -3.9758 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4313 -4.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3066 -4.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6757 -3.9758 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4298 -4.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3066 -3.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4313 -3.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8003 -2.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9094 -5.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3054 -5.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5663 -4.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4748 -5.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 -4.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5224 -4.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6525 -3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7816 -4.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3482 -5.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -5.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1709 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 -5.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 -5.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0703 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7628 -5.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3295 -6.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2036 -6.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0262 -5.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5929 -6.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2855 -6.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8522 -6.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5448 -6.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1114 -6.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8082 -6.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3748 -7.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2447 -7.7356 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.7498 -8.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5522 -7.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 -7.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2887 -7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6330 -5.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3748 -6.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6749 -5.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7221 -7.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4157 -5.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4628 -7.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1523 -5.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -4.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9401 -6.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6295 -4.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6809 -6.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -6.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9117 -4.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9589 -5.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6996 -5.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3891 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 4 3 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 1 0 0 0 7 5 1 0 0 0 0 7 8 2 0 0 0 0 8 2 1 0 0 0 0 9 8 1 0 0 0 0 10 3 1 0 0 0 0 11 3 1 0 0 0 0 12 2 1 0 0 0 0 12 13 1 0 0 0 0 14 12 2 0 0 0 0 14 15 1 0 0 0 0 16 15 2 0 0 0 0 16 17 1 0 0 0 0 18 16 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 20 2 0 0 0 0 21 22 1 0 0 0 0 23 21 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 26 1 0 0 0 0 27 28 1 0 0 0 0 29 27 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 31 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 36 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 6 0 0 0 39 37 1 0 0 0 0 39 40 1 0 0 0 0 40 34 2 0 0 0 0 41 40 1 0 0 0 0 42 35 1 0 0 0 0 43 35 1 0 0 0 0 33 44 1 0 0 0 0 32 45 1 0 0 0 0 46 31 1 0 0 0 0 30 47 1 0 0 0 0 29 48 1 0 0 0 0 49 26 1 0 0 0 0 25 50 1 0 0 0 0 24 51 1 0 0 0 0 23 52 1 0 0 0 0 53 20 1 0 0 0 0 19 54 1 0 0 0 0 18 55 1 0 0 0 0 56 15 1 0 0 0 0 14 57 1 0 0 0 0 M ENDChemical Structures, InChI InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36+,37-/m0/s1 Chemical Structure, InChI Key KBPHJBAIARWVSC-RGZFRNHPSA-N Molecular Bond Types Product Information Product Type INDEXING - SUBSTANCE Item Code (Source) X72A60C9MT CloseLabeler - Food and Drug Administration (927645523)