Macrotermycin C (CHEBI:216392)

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CHEBI:216392 - Macrotermycin C

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ChEBI ID	CHEBI:216392
ChEBI Name	Macrotermycin C
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C26H38N2O8
Net Charge	0
Average Mass	506.596
Monoisotopic Mass	506.26282
SMILES	C[C@@H]1CNC(=O)/C=C/C=C/[C@](C)(O)[C@H](O[C@H]2OC[C@H](O)[C@@H](O)[C@@H]2N)/C=C\C=C\C=C/C=C/[C@@H](O)[C@H]1O
InChI	InChI=1S/C26H38N2O8/c1-17-15-28-21(31)13-9-10-14-26(2,34)20(36-25-22(27)24(33)19(30)16-35-25)12-8-6-4-3-5-7-11-18(29)23(17)32/h3-14,17-20,22-25,29-30,32-34H,15-16,27H2,1-2H3,(H,28,31)/b5-3-,6-4+,11-7+,12-8-,13-9+,14-10+/t17-,18-,19+,20-,22+,23+,24-,25-,26+/m1/s1
InChIKey	ZHZBXNGMWSNGPS-OCDFGKNASA-N

Species of Metabolite	Component	Source	Comments
Amycolatopsisspecies M39 (ncbitaxon:1825094)	-	PubMed (28207275)

ChEBI Ontology

Outgoing Relation(s)
	Macrotermycin C (CHEBI:216392) is a glycoside (CHEBI:24400)

IUPAC Name
(3E,5E,7S,8R,9Z,11E,13Z,15E,17R,18S,19R)-8-[(2R,3S,4S,5S)-3-amino-4,5-dihydroxyoxan-2-yl]oxy-7,17,18-trihydroxy-7,19-dimethyl-1-azacycloicosa-3,5,9,11,13,15-hexaen-2-one

Manual Xrefs	Databases
78439309	ChemSpider