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CHEBI:222475 - Butyrolactol A

ChEBI IDCHEBI:222475
ChEBI NameButyrolactol A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H46O9
Net Charge0
Average Mass526.667
Monoisotopic Mass526.31418
SMILESCC(CC=CC=CCCC=CC=CCCC(C)(C)C)C(O)C(O)C(O)C(O)C(O)C1OC(=O)C(O)C1O
InChIInChI=1S/C28H46O9/c1-18(16-14-12-10-8-6-5-7-9-11-13-15-17-28(2,3)4)19(29)20(30)21(31)22(32)23(33)26-24(34)25(35)27(36)37-26/h7-14,18-26,29-35H,5-6,15-17H2,1-4H3
InChIKeyYHNIVBVCOOBXOO-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (1429230)
ChEBI Ontology
Outgoing Relation(s)
Butyrolactol A (CHEBI:222475) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
3,4-dihydroxy-5-(1,2,3,4,5-pentahydroxy-6,20,20-trimethylhenicosa-8,10,14,16-tetraenyl)oxolan-2-one