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CHEBI:204133 - Haplofungin G

ChEBI IDCHEBI:204133
ChEBI NameHaplofungin G
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SubmitterMetaboLights
DownloadsMolfile
FormulaC32H58O9
Net Charge0
Average Mass586.807
Monoisotopic Mass586.40808
SMILESCCCCCCCCCC(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/C32H58O9/c1-7-8-9-10-11-12-13-17-26(34)18-15-14-16-22(2)19-23(3)20-24(4)28(35)25(5)31(38)41-27(21-33)29(36)30(37)32(39)40-6/h20,22-23,25-27,29-30,33-34,36-37H,7-19,21H2,1-6H3/b24-20+
InChIKeyQHPZOAHXDUCMHY-HIXSDJFHSA-N
Species of MetaboliteComponentSourceComments
Lauriomyces (ncbitaxon:651707) - PubMed (19644518)
ChEBI Ontology
Outgoing Relation(s)
Haplofungin G (CHEBI:204133) 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-oxodocos-4-enoate
Manual XrefsDatabases
8372278ChemSpider