(3S,6R,9S,12R,15S,18R)-4,10,16-trimethyl-3,6,9,12,15,18-hexa(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone

License

No License Provided

Export

DCAT-AP(rdf/xml) DCAT-AP(ttl) DCAT-AP(jsonld) DCAT-AP-PLUS(xml) DCAT-AP-PLUS(tll) DCAT-AP-PLUS(jsonld)

Schema.Org(rdf/xml) Schema.Org(xml) Schema.Org(ttl) Schema.Org(jsonld)

Molecule

(3S,6R,9S,12R,15S,18R)-4,10,16-trimethyl-3,6,9,12,15,18-hexa(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone

Chemical Information

9 Related Dataset(s) ⌄

Enniatin B; LC-ESI-ITFT; MS2; CE: 10; R=17500; [M+H]+

Enniatin B; LC-ESI-ITFT; MS2; CE: 20; R=17500; [M+H]+

Enniatin B; LC-ESI-ITFT; MS2; CE: 20; R=17500; [M+Na]+

Enniatin B; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M+H]+

Enniatin B; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M+Na]+

Enniatin B; LC-ESI-ITFT; MS2; CE: 35; R=17500; [M+H]+

Enniatin B; LC-ESI-ITFT; MS2; CE: 35; R=17500; [M+Na]+

Enniatin B; LC-ESI-ITFT; MS2; CE: 50; R=17500; [M+H]+

Enniatin B; LC-ESI-ITFT; MS2; CE: 50; R=17500; [M+Na]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol67008
Source
Alternate Name	Enniatin B Enniatins 3-N-Methylvaline Enniatin UNII-H02S2TZR95 H02S2TZR95 (3S,6R,9S,12R,15S,18R)-4,10,16-trimethyl-3,6,9,12,15,18-hexa(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone CHEBI:64649 ENNIATIN B [MI] DTXSID30891862 (3S,6R,9S,12R,15S,18R)-3,6,9,12,15,18-hexaisopropyl-4,10,16-trimethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone 2,8,14-Triaza-3,6,9,12,15,18-hexakis(methylethyl)-2,8,14-trimethyl-5,11,17-trioxacyclooctadecane-1,4,7,10,13,16-hexaone CYCLO((2R)-2-HYDROXY-3-METHYLBUTANOYL-N-METHYL-L-VALYL-(2R)-2-HYDROXY-3-METHYLBUTANOYL-N-METHYL-L-VALYL-(2R)-2-HYDROXY-3-METHYLBUTANOYL-N-METHYL-L-VALYL) (3s,6r,9s,12r,18r)-3,9,15-tris((2s)-butan-2-yl)-6,12,18-triisopropyl-4,10,16-trimethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone (3s,6r,9s,12r,18r)-3,9,15-tris[(2s)-butan-2-yl]-6,12,18-triisopropyl-4,10,16-trimethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone DTXCID301031283 4,10,16-trimethyl-3,6,9,12,15,18-hexakis(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone 6,12,18-triisopropyl-4,10,16-trimethyl-3,9,15-tris(sec-butyl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone 695-639-0 antibiotic 86-88 917-13-5 (3S,6R,9S,12R,15S,18R)-3,6,9,12,15,18-Hexaisopropyl-4,10,16-trimethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexaone MLS000876784 CHEMBL469036 MEGxm0_000284 SCHEMBL20335498 ACon0_000434 ACon1_001415 HMS2269N19 HY-N3806 MSK001560 AKOS032948909 NCGC00180529-01 BE162722 DA-73116 SMR000440570 MSK001560-100 CS-0024254 NS00094905 G12519 Enniatin B Solution in Acetonitrile, 100ug/mL BRD-K01613490-001-01-9 Q27133360 (3S,6R,9S,12R,15S,18R)-4,10,16-trimethyl-3,6,9,12,15, 18-hexa(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8, 11,14,17-hexone

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEBI:64649	chebi
CHEMBL469036	chembl
20335498	surechembl
164754	pubchem
H02S2TZR95	fdasrs
PD018677	probes_and_drugs
DESYIJ	CCDC
Molport-001-739-537	molport
The data in this table is sourced from UniChem at EBI.