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CHEBI:198538 - Haplofungin F

ChEBI IDCHEBI:198538
ChEBI NameHaplofungin F
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SubmitterMetaboLights
DownloadsMolfile
FormulaC33H60O10
Net Charge0
Average Mass616.833
Monoisotopic Mass616.41865
SMILESCCCCCCCCCCC(O)C(O)CCCCC(C)CC(C)/C=C(\C)C(=O)C(C)C(=O)OC(CO)C(O)C(O)C(=O)O
InChIInChI=1S/C33H60O10/c1-6-7-8-9-10-11-12-13-17-26(35)27(36)18-15-14-16-22(2)19-23(3)20-24(4)29(37)25(5)33(42)43-28(21-34)30(38)31(39)32(40)41/h20,22-23,25-28,30-31,34-36,38-39H,6-19,21H2,1-5H3,(H,40,41)/b24-20+
InChIKeyDJCDFHLTERHVRN-HIXSDJFHSA-N
Species of MetaboliteComponentSourceComments
Lauriomyces (ncbitaxon:651707) - PubMed (19644518)
ChEBI Ontology
Outgoing Relation(s)
Haplofungin F (CHEBI:198538) is a long-chain fatty alcohol (CHEBI:17135)
IUPAC Name 
4-[(E)-13,14-dihydroxy-2,4,6,8-tetramethyl-3-oxotetracos-4-enoyl]oxy-2,3,5-trihydroxypentanoic acid
Manual XrefsDatabases
78443881ChemSpider