S-(-)-N-[14-methyl-3-(13-methyl-4Z-tetradecenoyloxy)pentadecanoyl]glycine
AlkaPlorer ID: AK071050
Synonym: None
IUPAC Name: 2-[[(3S)-14-methyl-3-[(Z)-13-methyltetradec-4-enoyl]oxypentadecanoyl]amino]acetic acid
Structure
SMILES: CC(C)CCCCCCC/C=C\CCC(=O)O[C@@H](CCCCCCCCCCC(C)C)CC(O)=NCC(=O)O
InChI: InChI=1S/C33H61NO5/c1-28(2)22-18-14-10-6-5-7-13-17-21-25-33(38)39-30(26-31(35)34-27-32(36)37)24-20-16-12-9-8-11-15-19-23-29(3)4/h13,17,28-30H,5-12,14-16,18-27H2,1-4H3,(H,34,35)(H,36,37)/b17-13-/t30-/m0/s1
InChIKey: HFBDKDXMZGXWHQ-RLKQKTHKSA-N
Reference
N-Type Calcium Channel Blockers from a Marine Bacterium, Cytophaga sp. SANK 71996.
PubChem CID: 139586471
LOTUS: LTS0168587
{NPAtlas: NPA012094
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cytophaga sp. | Cytophaga | Cytophagaceae | Cytophagales | Cytophagia | Bacteroidota | None | Bacteria |
Properties Information
Molecule Weight: 551.8530000000006
TPSA？: 96.19
MolLogP？: 9.609500000000004
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|