N-[15-Methyl-3-(13-methyl-4-tetradecenoyloxy)hexadecanoyl]glycine; (±)-(Z)-form
AlkaPlorer ID: AK306153
Synonym: None
IUPAC Name: 2-[[15-methyl-3-[(Z)-13-methyltetradec-4-enoyl]oxyhexadecanoyl]amino]acetic acid
Structure
SMILES: CC(C)CCCCCCC/C=C\CCC(=O)OC(CCCCCCCCCCCC(C)C)CC(O)=NCC(=O)O
InChI: InChI=1S/C34H63NO5/c1-29(2)23-19-15-11-7-5-9-13-17-21-25-31(27-32(36)35-28-33(37)38)40-34(39)26-22-18-14-10-6-8-12-16-20-24-30(3)4/h14,18,29-31H,5-13,15-17,19-28H2,1-4H3,(H,35,36)(H,37,38)/b18-14-
InChIKey: IZIYPDPHWIMFEM-JXAWBTAJSA-N
Reference
N-Type Calcium Channel Blockers from a Marine Bacterium, Cytophaga sp. SANK 71996.
PubChem CID: 10437905
CAS: 183167-45-5
LOTUS: LTS0217413
{NPAtlas: NPA002787
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cytophaga sp. | Cytophaga | Cytophagaceae | Cytophagales | Cytophagia | Bacteroidota | None | Bacteria |
Properties Information
Molecule Weight: 565.8800000000006
TPSA？: 96.19
MolLogP？: 9.9996
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|