ChemFOnt: Showing chemical card for 2-amino-3-{[(7E,9E,11Z)-5-hydroxy-1-[2-hydroxy-3-(phosphonooxy)propoxy]-1-oxoicosa-7,9,11-trien-6-yl]sulfanyl}propanoic acid (CFc000163893)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:55:07 UTC

Chemfont ID

CFc000163893

Molecule Identification

Common Name

2-amino-3-{[(7E,9E,11Z)-5-hydroxy-1-[2-hydroxy-3-(phosphonooxy)propoxy]-1-oxoicosa-7,9,11-trien-6-yl]sulfanyl}propanoic acid

Definition

2-amino-3-{[(7E,9E,11Z)-5-hydroxy-1-[2-hydroxy-3-(phosphonooxy)propoxy]-1-oxoicosa-7,9,11-trien-6-yl]sulfanyl}propanoic acid belongs to the class of organic compounds known as cysteine and derivatives. Cysteine and derivatives are compounds containing cysteine or a derivative thereof resulting from reaction of cysteine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. Based on a literature review very few articles have been published on 2-amino-3-{[(7E,9E,11Z)-5-hydroxy-1-[2-hydroxy-3-(phosphonooxy)propoxy]-1-oxoicosa-7,9,11-trien-6-yl]sulfanyl}propanoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-Amino-3-{[(7E,9E,11Z)-5-hydroxy-1-[2-hydroxy-3-(phosphonooxy)propoxy]-1-oxoicosa-7,9,11-trien-6-yl]sulfanyl}propanoate	Generator
2-Amino-3-{[(7E,9E,11Z)-5-hydroxy-1-[2-hydroxy-3-(phosphonooxy)propoxy]-1-oxoicosa-7,9,11-trien-6-yl]sulphanyl}propanoate	Generator
2-Amino-3-{[(7E,9E,11Z)-5-hydroxy-1-[2-hydroxy-3-(phosphonooxy)propoxy]-1-oxoicosa-7,9,11-trien-6-yl]sulphanyl}propanoic acid	Generator

Chemical Formula

C₂₆H₄₆NO₁₀PS

Average Molecular Weight

595.68

Monoisotopic Molecular Weight

595.258004857

IUPAC Name

2-amino-3-{[(7E,9E,11Z)-5-hydroxy-1-[2-hydroxy-3-(phosphonooxy)propoxy]-1-oxoicosa-7,9,11-trien-6-yl]sulfanyl}propanoic acid

Traditional Name

2-amino-3-{[(7E,9E,11Z)-5-hydroxy-1-[2-hydroxy-3-(phosphonooxy)propoxy]-1-oxoicosa-7,9,11-trien-6-yl]sulfanyl}propanoic acid

CAS Registry Number

Not Available

SMILES

[H]\C(CCCCCCCC)=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(/[H])C(SCC(N)C(O)=O)C(O)CCCC(=O)OCC(O)COP(O)(O)=O

InChI Identifier

InChI=1S/C26H46NO10PS/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-24(39-20-22(27)26(31)32)23(29)15-14-17-25(30)36-18-21(28)19-37-38(33,34)35/h9-13,16,21-24,28-29H,2-8,14-15,17-20,27H2,1H3,(H,31,32)(H2,33,34,35)/b10-9-,12-11+,16-13+

InChI Key

BSWDZSWBLWNLGG-RNRGTVSSSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as cysteine and derivatives. Cysteine and derivatives are compounds containing cysteine or a derivative thereof resulting from reaction of cysteine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Cysteine and derivatives

Alternative Parents

Substituents

1-acylglycerol-3-phosphate
Cysteine or derivatives
Monoacylglycerol-3-phosphate
Monoacylglycerophosphate
Alpha-amino acid
Sn-glycerol-3-phosphate
Glycerophospholipid
Fatty acid ester
Monoalkyl phosphate
Dicarboxylic acid or derivatives
Organic phosphoric acid derivative
Phosphoric acid ester
Alkyl phosphate
Fatty acyl
Secondary alcohol
Carboxylic acid ester
Amino acid
Dialkylthioether
Sulfenyl compound
Thioether
Carboxylic acid
Primary amine
Primary aliphatic amine
Hydrocarbon derivative
Alcohol
Organic oxide
Organopnictogen compound
Organic nitrogen compound
Organonitrogen compound
Organooxygen compound
Carbonyl group
Organosulfur compound
Organic oxygen compound
Amine
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.0037 g/L	ALOGPS
logP	0.79	ALOGPS
logP	2.16	ChemAxon
logS	-5.2	ALOGPS
pKa (Strongest Acidic)	1.45	ChemAxon
pKa (Strongest Basic)	9.13	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	196.84 Å²	ChemAxon
Rotatable Bond Count	25	ChemAxon
Refractivity	154.4 m³·mol⁻¹	ChemAxon
Polarizability	65.8 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0183603

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 2-amino-3-{[(7E,9E,11Z)-5-hydroxy-1-[2-hydroxy-3-(phosphonooxy)propoxy]-1-oxoicosa-7,9,11-trien-6-yl]sulfanyl}propanoic acid (CFc000163893)

MOL for CFc000163893 (2-amino-3-{[(7E,9E,11Z)-5-hydroxy-1-[2-hydroxy-3-(phosphonooxy)propoxy]-1-oxoicosa-7,9,11-trien-6-yl]sulfanyl}propanoic acid)

3D MOL for CFc000163893 (2-amino-3-{[(7E,9E,11Z)-5-hydroxy-1-[2-hydroxy-3-(phosphonooxy)propoxy]-1-oxoicosa-7,9,11-trien-6-yl]sulfanyl}propanoic acid)

3D SDF for CFc000163893 (2-amino-3-{[(7E,9E,11Z)-5-hydroxy-1-[2-hydroxy-3-(phosphonooxy)propoxy]-1-oxoicosa-7,9,11-trien-6-yl]sulfanyl}propanoic acid)

3D-SDF for CFc000163893 (2-amino-3-{[(7E,9E,11Z)-5-hydroxy-1-[2-hydroxy-3-(phosphonooxy)propoxy]-1-oxoicosa-7,9,11-trien-6-yl]sulfanyl}propanoic acid)

PDB for CFc000163893 (2-amino-3-{[(7E,9E,11Z)-5-hydroxy-1-[2-hydroxy-3-(phosphonooxy)propoxy]-1-oxoicosa-7,9,11-trien-6-yl]sulfanyl}propanoic acid)

3D PDB for CFc000163893 (2-amino-3-{[(7E,9E,11Z)-5-hydroxy-1-[2-hydroxy-3-(phosphonooxy)propoxy]-1-oxoicosa-7,9,11-trien-6-yl]sulfanyl}propanoic acid)

SMILES for CFc000163893 (2-amino-3-{[(7E,9E,11Z)-5-hydroxy-1-[2-hydroxy-3-(phosphonooxy)propoxy]-1-oxoicosa-7,9,11-trien-6-yl]sulfanyl}propanoic acid)

INCHI for CFc000163893 (2-amino-3-{[(7E,9E,11Z)-5-hydroxy-1-[2-hydroxy-3-(phosphonooxy)propoxy]-1-oxoicosa-7,9,11-trien-6-yl]sulfanyl}propanoic acid)

Structure for CFc000163893 (2-amino-3-{[(7E,9E,11Z)-5-hydroxy-1-[2-hydroxy-3-(phosphonooxy)propoxy]-1-oxoicosa-7,9,11-trien-6-yl]sulfanyl}propanoic acid)

3D Structure for CFc000163893 (2-amino-3-{[(7E,9E,11Z)-5-hydroxy-1-[2-hydroxy-3-(phosphonooxy)propoxy]-1-oxoicosa-7,9,11-trien-6-yl]sulfanyl}propanoic acid)