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hypoglycin A

AlkaPlorer ID: AK001965

Synonym: 'L-Hypoglycin', '(2S,4S)-hypoglycin A', '', '(+)-hypoglycin A'

IUPAC Name: (2S)-2-amino-3-[(1R)-2-methylidenecyclopropyl]propanoic acid

Structure

SMILES: C=C1C[C@@H]1C[C@H](N)C(=O)O

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InChI: InChI=1S/C7H11NO2/c1-4-2-5(4)3-6(8)7(9)10/h5-6H,1-3,8H2,(H,9,10)/t5-,6+/m1/s1

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InChIKey: OOJZCXFXPZGUBJ-RITPCOANSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Blighia sapida Blighia Sapindaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 141.17000000000002

TPSA？: 63.32000000000001

MolLogP？: 0.3645000000000001

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Phospholipidosis Phospholipidosis None None 10.1021/ci6004542
None Phospholipidosis Phospholipidosis None None 10.1021/mp100103e

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT001698 C=C1C[C@@H]1C[C@H](N)C(=O)O.N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(=O)O)C(=O)O>>C=C1C[C@@H]1C[C@H](NC(=O)CC[C@H](N)C(=O)O)C(=O)O enzymemap_32878