[FOOD AND DRUG ADMINISTRATION]

[FOOD AND DRUG ADMINISTRATION]
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NDC
Set ID	8b8c2b47-d382-4834-8bc8-0e713a4f30b1
Category	Indexing - Substance
Packager	Food and Drug Administration
Generic Name
Product Class
Product Number
Application Number

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INGREDIENTS AND APPEARANCE

RETINOL (G2SH0XKK91)

Name	Name Type	Assigning Territory	Assigning Organization	Reference Document	Citation	Policy
Alias Name
retinol	primary name

Substance Information
Mapping	Definition Hash:	9e1d4025-3569-309e-381c-8f3489feec63

Moiety

Name

Quantity

1

Moiety Characteristics
Chemical Structure, MOLFILE	-FDASRS-09261316272D 21 21 0 0 0 0 0 0 0 0999 V2000 10.7917 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7917 -4.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9667 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5042 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 -6.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3417 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -6.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -6.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9542 -4.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1167 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 -6.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6417 -4.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8167 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1125 -7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0917 -4.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3417 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -8.1875 0.0000 C 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 4 1 1 0 0 0 0 5 2 2 0 0 0 0 6 9 1 0 0 0 0 7 5 1 0 0 0 0 8 10 1 0 0 0 0 9 7 2 0 0 0 0 10 6 2 0 0 0 0 11 8 2 0 0 0 0 12 3 1 0 0 0 0 13 4 1 0 0 0 0 14 19 1 0 0 0 0 15 3 1 0 0 0 0 16 4 1 0 0 0 0 17 4 1 0 0 0 0 18 13 1 0 0 0 0 19 11 1 0 0 0 0 20 7 1 0 0 0 0 21 8 1 0 0 0 0 12 18 1 0 0 0 0 M END
Chemical Structures, InChI	InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+
Chemical Structure, InChI Key	FPIPGXGPPPQFEQ-OVSJKPMPSA-N

Molecular Bond Types

Product Information
Product Type	INDEXING - SUBSTANCE	Item Code (Source)	G2SH0XKK91

Labeler - Food and Drug Administration (927645523)

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