Ophiobola-1,7,18-triene (CHEBI:218557)

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CHEBI:218557 - Ophiobola-1,7,18-triene

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ChEBI ID	CHEBI:218557
ChEBI Name	Ophiobola-1,7,18-triene
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C25H40
Net Charge	0
Average Mass	340.595
Monoisotopic Mass	340.31300
SMILES	CC(C)=CCC[C@H](C)[C@H]1CC[C@]2(C)C=C3[C@H](CC[C@@H]3C)C(C)=CC[C@@H]12
InChI	InChI=1S/C25H40/c1-17(2)8-7-9-18(3)22-14-15-25(6)16-23-20(5)10-12-21(23)19(4)11-13-24(22)25/h8,11,16,18,20-22,24H,7,9-10,12-15H2,1-6H3/t18-,20-,21+,22+,24-,25+/m0/s1
InChIKey	HVZVENPVUYEHDQ-LJUDRSLLSA-N

Species of Metabolite	Component	Source	Comments
Aspergillus clavatus (ncbitaxon:5057)	-	PubMed (23324037)

ChEBI Ontology

Outgoing Relation(s)
	Ophiobola-1,7,18-triene (CHEBI:218557) is a sesterterpenoid (CHEBI:26660)

IUPAC Name
(3S,6R,7S,11R,14S)-3,10,14-trimethyl-6-[(2S)-6-methylhept-5-en-2-yl]tricyclo[9.3.0.03,7]tetradeca-1,9-diene