2-Amino-2-carboxy-3,4-dihydroxy-17-methyl-5-octadecene-1-sulfonic acid; (2ξ,3ξ,4ξ,5ξ)-form, N-(3ξ-Hydroxy-13-methyltetradecanoyl)
AlkaPlorer ID: AK284522
Synonym: N-(3-Hydroxy-13-methyltetradecanoyl)halocapnine
IUPAC Name: None
Structure
SMILES: CC(C)CCCCCCCCCC/C=C/C(O)C(O)C(CS(=O)(=O)O)(NC(=O)CC(O)CCCCCCCCCC(C)C)C(=O)O
InChI: InChI=1S/C35H67NO9S/c1-28(2)22-18-14-10-7-5-6-8-13-17-21-25-31(38)33(40)35(34(41)42,27-46(43,44)45)36-32(39)26-30(37)24-20-16-12-9-11-15-19-23-29(3)4/h21,25,28-31,33,37-38,40H,5-20,22-24,26-27H2,1-4H3,(H,36,39)(H,41,42)(H,43,44,45)/b25-21+
InChIKey: BOVWOTHVPOLGAW-NJNXFGOHSA-N
Reference
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: 677.9859999999999
TPSA？: 181.46
MolLogP？: 6.566700000000005
Number of H-Donors: 6
Number of H-Acceptors: 7
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|