2-{[(2S)-5-amino-2-[(3S)-3-hydroxy-14-methylpentadecanamido]pentanoyl]oxy}ethyl (2R)-2-hydroxy-13-methyltetradecanoate
AlkaPlorer ID: AK537165
Synonym: None
IUPAC Name: 2-[5-amino-2-[(3-hydroxy-14-methylpentadecanoyl)amino]pentanoyl]oxyethyl 2-hydroxy-13-methyltetradecanoate
Structure
SMILES: CC(C)CCCCCCCCCCC(O)CC(O)=NC(CCCN)C(=O)OCCOC(=O)C(O)CCCCCCCCCCC(C)C
InChI: InChI=1S/C38H74N2O7/c1-31(2)22-17-13-9-5-7-11-15-19-24-33(41)30-36(43)40-34(25-21-27-39)37(44)46-28-29-47-38(45)35(42)26-20-16-12-8-6-10-14-18-23-32(3)4/h31-35,41-42H,5-30,39H2,1-4H3,(H,40,43)
InChIKey: UKPKNTKIPGEXJS-UHFFFAOYSA-N
Reference
Lipids of Streptomyces toyocaensis on the structure of siolipin
PubChem CID: 162852042
LOTUS: LTS0051003
COCONUT: CNP0114446.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces toyocaensis | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 671.0169999999997
TPSA？: 151.67
MolLogP？: 8.362700000000007
Number of H-Donors: 4
Number of H-Acceptors: 8
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|