[FOOD AND DRUG ADMINISTRATION]

[FOOD AND DRUG ADMINISTRATION]
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NDC
Set ID fc4eb2c2-7a46-477c-8343-797a054f9ffa
Category Indexing - Substance
Packager Food and Drug Administration
Generic Name
Product Class
Product Number
Application Number
  • 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
    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  END
    
    Chemical 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
    Labeler - Food and Drug Administration (927645523)
    Close

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