L-755807 (CHEBI:204261)

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CHEBI:204261 - L-755807

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ChEBI ID	CHEBI:204261
ChEBI Name	L-755807
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C24H35NO4
Net Charge	0
Average Mass	401.547
Monoisotopic Mass	401.25661
SMILES	CCC(C)CC(C)/C=C(C)/C=C/C=C/C=C/C(=O)[C@]12O[C@H]1[C@](O)(C(C)C)NC2=O
InChI	InChI=1S/C24H35NO4/c1-7-17(4)14-19(6)15-18(5)12-10-8-9-11-13-20(26)23-21(29-23)24(28,16(2)3)25-22(23)27/h8-13,15-17,19,21,28H,7,14H2,1-6H3,(H,25,27)/b9-8+,12-10+,13-11+,18-15+/t17?,19?,21-,23+,24-/m1/s1
InChIKey	XZVKIKHZFWAUBT-HISCGVHYSA-N

Species of Metabolite	Component	Source	Comments
Microsphaeropsisspecies (ncbitaxon:1874263)	-	DOI (10.1016/0040-4020(95)00985-x)

ChEBI Ontology

Outgoing Relation(s)
	L-755807 (CHEBI:204261) is a monoterpenoid (CHEBI:25409)

IUPAC Name
(1R,4R,5R)-4-hydroxy-4-propan-2-yl-1-[(2E,4E,6E,8E)-8,10,12-trimethyltetradeca-2,4,6,8-tetraenoyl]-6-oxa-3-azabicyclo[3.1.0]hexan-2-one

Manual Xrefs	Databases
9010211	ChemSpider