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Ingredients

Ingredient Dictionary

DISODIUM FLAVINE ADENINE DINUCLEOTIDE

FAD is a flavin adenine dinucleotide in which the substituent at position 10 of the flavin nucleus is a 5'-adenosyldiphosphoribityl group.

Molecular structure

How much products actually contain

No product states its amount yet.

Of the products containing it, 1 list it before the 1% line and 0 after it (usually 1% or less).

Products using this ingredient

1 of 1 confirmed · likeliest to carry enough first

Definition

FAD is a flavin adenine dinucleotide in which the substituent at position 10 of the flavin nucleus is a 5'-adenosyldiphosphoribityl group. It has a role as a cofactor, a prosthetic group, a mouse metabolite, an Escherichia coli metabolite and a human metabolite. It is a vitamin B2 and a flavin adenine dinucleotide. It is a conjugate acid of a FAD(3-).

Source: PubChem

US FDA substance register · UNII ZC44YTI8KK · registered name FLAVIN ADENINE DINUCLEOTIDE · single chemical substance

Source: US FDA Unique Ingredient Identifier (UNII)

Cosmetic roles

Adjusts thicknessVISCOSITY CONTROLLING

Safety & regulatory references

Not classified under Korea’s toxic-substance GHS list · existing chemical substance

Source: Korea toxic substances GHS register (NIER)

Other restriction: ban substances that deplete the ozone layer

Source: EU CosIng ingredient list

More data — names, identifiers, properties, test records, literature

Official labels & definitions

JCIA labelling name フラビンアデニンジヌクレオチド2Na: 本品は、核酸誘導体のナトリウム塩であり、次の化学式で表される。

Source: JCIA labelling names (Japan)

Names & identifiers

DISODIUM FLAVINE ADENINE DINUCLEOTIDEINCI다이소듐플라빈아데닌다이뉴클레오타이드Korean label name (MFDS standard)フラビンアデニンジヌクレオチド2NaJapanese labelling name
CAS No.chemical registry number
146-14-5
EC No.EU chemical inventory number
205-663-1
DTXSIDUS EPA chemical ID
DTXSID4048307
DTXCIDUS EPA compound ID
DTXCID6028282
IUPAC
[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl (2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-2,3,4-trihydroxypentyl dihydrogen diphosphate (non- preferred name)
Molecular formula
C27H33N9O15P2
Molecular weight
785.557 g/mol

Measured properties

Appearance
Solid
Solubility
5 mg/mL

Values measured on the substance itself, not a specification for a commercial raw material.

Source: PubChem

What products actually use it for

What the 1 products reported to the US EPA with this ingredient use it for. Products outside cosmetics are included, so the top few rows are its main uses.

  • Viscosity modifier1

Source: US EPA CompTox dashboard

Linked databases 16