Official EU label nameGlossary entry 25620

SERINE

This record confirms an official common ingredient name for EU cosmetic product labelling. It does not by itself confirm that the substance is permitted, unrestricted or safe.

Global evidence snapshot

The resolved identity has matching regulatory evidence in 0 of 13 indexed market datasets: 0 country records and 0 EU Annex records. Every result and evidence gap is listed below.

0 markets with evidence

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Markets with evidence

Evidence gaps

Resolved identifiers

Resolved substance identity

CAS:302-84-156-45-1

EC:206-130-6200-274-3

Ingredient index records:

SERINE

Ph. Eur. name: serinum

Cosmetic functions: ANTISTATIC, FRAGRANCE, HAIR CONDITIONING, SKIN CONDITIONING

2-Amino-3-hydroxypropanoic acid

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3 matched or reported names

SERINEserineserinum

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name SERINE.

That is a statement about this inventory, not about the law: no imported rule is not evidence that a substance is permitted. A rule may exist under a different name, under a CAS or EC number this glossary entry does not carry, or in a dataset not yet imported.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 302-84-1

CAS 302-84-1PubChem CID 617

DL-Serine

Serine is an alpha-amino acid that is alanine substituted at position 3 by a hydroxy group. It has a role as a fundamental metabolite. It is a polar amino acid and an alpha-amino acid. It contains a hydroxymethyl group. It is a conjugate base of a serinium. It is a conjugate acid of a serinate. It is a tautomer of a serine zwitterion. — ChEBI

IUPAC name: 2-amino-3-hydroxypropanoic acid

Molecular formula: C3H7NO3
Molecular weight: 105.09 g/mol
Exact mass: 105.042593085 Da
XLogP3: -3.1
Topological polar surface area: 83.6 Å²
Hydrogen-bond donors: 3
Hydrogen-bond acceptors: 4
Covalent units: 1
Defined stereocentres: 0

Also known as

Serine, DL-00PAR1C66FNSC-9960NSC99602-azaniumyl-3-hydroxypropanoateSerine DL-RefChem:1083916206-130-6

16 more reported names

Serine DL-formH-DL-Ser-OHSERINE, (L)d,l-serineL-Serine-2-13c-15N2-amino-3-hydroxy-propanoic acidDL-2-Amino-3-hydroxypropionic AcidDL-SERINE [FCC]DL-Serine, analytical standardSERINE, L-[3-3H]DL-SERINE (1-13C)DL-Serine, Vetec(TM) reagent grade, 98%L-Serine-1,2-13C2SR-010000754742-Amion-3-hydroxypropionicacidF1652-0637

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External database identifiers

ChEBI:CHEBI:17822
EPA DTXSID:DTXSID70859325
PubMed:22961244
PubMed:22747426
PubMed:22675391
PubMed:22655267
PubMed:22654749
PubMed:22652304
PubMed:22629167
PubMed:22610678
PubMed:22606313
PubMed:22590497
PubMed:22496310
PubMed:22476871

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 56-45-1

CAS 56-45-1PubChem CID 5951

L-Serine

L-serine is the L-enantiomer of serine. It has a role as a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, a human metabolite and an algal metabolite. It is a L-alpha-amino acid, a serine, a serine family amino acid and a proteinogenic amino acid. It is a conjugate base of a L-serinium. It is a conjugate acid of a L-serinate. It is an enantiomer of a D-serine. It is a tautomer of a L-serine zwitterion. — ChEBI

IUPAC name: (2S)-2-amino-3-hydroxypropanoic acid

Molecular formula: C3H7NO3
Molecular weight: 105.09 g/mol
Exact mass: 105.042593085 Da
XLogP3: -3.1
Topological polar surface area: 83.6 Å²
Hydrogen-bond donors: 3
Hydrogen-bond acceptors: 4
Covalent units: 1
Defined stereocentres: 1

Also known as

serine(S)-2-Amino-3-hydroxypropanoic acid(S)-Serinebeta-HydroxyalanineL-(-)-SerineL-serSerinaL-Serin

16 more reported names

SER (IUPAC abbrev)Serinumalpha-Amino-beta-hydroxypropionic acidSereneL-3-Hydroxy-alaninebeta-Hydroxy-L-alanineL-2-Amino-3-hydroxypropionic acidL-3-Hydroxy-2-aminopropionic acidPropanoic acid, 2-amino-3-hydroxy-, (S)-3-Hydroxyalanine(S)-(-)-SerineCHEBI:17115(S)-alpha-Amino-beta-hydroxypropionic acid452VLY9402NSC-118365(S)-2-amino-3-hydroxy-Propanoic acid

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External database identifiers

ChEBI:CHEBI:17115
ChEMBL:CHEMBL11298
EPA DTXSID:DTXSID301031857
EPA DTXSID:DTXSID60883230
PubMed:40157434
PubMed:34170685
PubMed:32781134
PubMed:30476904
PubMed:29968805
PubMed:29098664
PubMed:28975502
PubMed:27387750
PubMed:23122394
PubMed:23118509
PubMed:23118497
PubMed:23115188

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Additional authoritative substance research

Each link searches that source for this identity. A link is a research route, not a claim that the source holds an exact record. What each source is, and its legal weight

Cosmetic Ingredient Review safety assessments FDA Global Substance Registration System ILO/WHO International Chemical Safety Cards Japan NITE-CHRIP NIOSH Pocket Guide to Chemical Hazards OECD eChemPortal US EPA CompTox CTX APIs

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Official source and scope

Imported from Commission Implementing Decision (EU) 2025/1175 (dataset version EU 2025/1175). The glossary supplies common ingredient names for the ingredient list required by Article 19(1)(g); it is not an approval or safety list.

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