2-Amino-2-carboxy-3,4-dihydroxy-17-methyl-5-octadecene-1-sulfonic acid; (2ξ,3ξ,4ξ,5ξ)-form, 3-O-(13-Methyltetradecanoyl)
AlkaPlorer ID: AK284523
Synonym: 3-O-(13-Methyltetradecanoyl)halocapnine
IUPAC Name: None
Structure
SMILES: CC(C)CCCCCCCCCC/C=C/C(O)C(OC(=O)CCCCCCCCCCCC(C)C)C(N)(CS(=O)(=O)O)C(=O)O
InChI: InChI=1S/C35H67NO8S/c1-29(2)24-20-16-12-8-5-6-10-14-18-22-26-31(37)33(35(36,34(39)40)28-45(41,42)43)44-32(38)27-23-19-15-11-7-9-13-17-21-25-30(3)4/h22,26,29-31,33,37H,5-21,23-25,27-28,36H2,1-4H3,(H,39,40)(H,41,42,43)/b26-22+
InChIKey: KFJDYCWHNVAADT-XTCLZLMSSA-N
Reference
CAS: 823801-61-2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Salisaeta longa | Salisaeta | Salisaetaceae | Rhodothermales | Rhodothermia | Rhodothermota | None | Bacteria |
| Salinibacter ruber | Salinibacter | Salinibacteraceae | Rhodothermales | Rhodothermia | Rhodothermota | None | Bacteria |
Properties Information
Molecule Weight: 661.9870000000006
TPSA？: 164.22
MolLogP？: 7.989300000000007
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|