EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:210150 - Haplofungin A

ChEBI IDCHEBI:210150
ChEBI NameHaplofungin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC33H60O9
Net Charge0
Average Mass600.834
Monoisotopic Mass600.42373
SMILESCCCCCCCCCCCC(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/C33H60O9/c1-6-7-8-9-10-11-12-13-14-18-27(35)19-16-15-17-23(2)20-24(3)21-25(4)29(36)26(5)33(41)42-28(22-34)30(37)31(38)32(39)40/h21,23-24,26-28,30-31,34-35,37-38H,6-20,22H2,1-5H3,(H,39,40)/b25-21+
InChIKeyOEGVBZHCMDJOID-NJNXFGOHSA-N
Species of MetaboliteComponentSourceComments
Lauriomyces (ncbitaxon:651707) - PubMed (19644518)
ChEBI Ontology
Outgoing Relation(s)
Haplofungin A (CHEBI:210150) is a long-chain fatty alcohol (CHEBI:17135)
IUPAC Name 
2,3,5-trihydroxy-4-[(E)-13-hydroxy-2,4,6,8-tetramethyl-3-oxotetracos-4-enoyl]oxypentanoic acid
Manual XrefsDatabases
78444275ChemSpider