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CHEBI:197936 - Haplofungin C

ChEBI IDCHEBI:197936
ChEBI NameHaplofungin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC34H62O9
Net Charge0
Average Mass614.861
Monoisotopic Mass614.43938
SMILESCCCCCCCCCCCC(O)CCCCC(C)CC(C)/C=C(\C)C(=O)C(C)C(=O)OC(CO)C(O)C(O)C(=O)OC
InChIInChI=1S/C34H62O9/c1-7-8-9-10-11-12-13-14-15-19-28(36)20-17-16-18-24(2)21-25(3)22-26(4)30(37)27(5)33(40)43-29(23-35)31(38)32(39)34(41)42-6/h22,24-25,27-29,31-32,35-36,38-39H,7-21,23H2,1-6H3/b26-22+
InChIKeyZWXNTVDOCZMZEJ-XTCLZLMSSA-N
Species of MetaboliteComponentSourceComments
Lauriomyces (ncbitaxon:651707) - PubMed (19644518)
ChEBI Ontology
Outgoing Relation(s)
Haplofungin C (CHEBI:197936) is a long-chain fatty alcohol (CHEBI:17135)
IUPAC Name 
(1,3,4-trihydroxy-5-methoxy-5-oxopentan-2-yl) (E)-13-hydroxy-2,4,6,8-tetramethyl-3-oxotetracos-4-enoate
Manual XrefsDatabases
78443867ChemSpider