(2E,7E)-6,9-dihydroxy-N-(2-methylpropyl)deca-2,7-dienamide

AlkaPlorer ID: AK375417

Synonym: None

IUPAC Name: None

Structure

SMILES: CC(C)CN=C(O)/C=C/CC[C@@H](O)/C=C/[C@@H](C)O

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InChI: InChI=1S/C14H25NO3/c1-11(2)10-15-14(18)7-5-4-6-13(17)9-8-12(3)16/h5,7-9,11-13,16-17H,4,6,10H2,1-3H3,(H,15,18)/b7-5+,9-8+/t12-,13-/m1/s1

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InChIKey: FEUMKDRLSICPNR-MWBBVWBASA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Heliopsis longipes Heliopsis Asteraceae Asterales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 255.358

TPSA: 73.05000000000001

MolLogP: 2.2332000000000005

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information