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CHEBI:212334 - Succinilene A

Default Structure
ChEBI IDCHEBI:212334
ChEBI NameSuccinilene A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H38O7
Net Charge0
Average Mass438.561
Monoisotopic Mass438.26175
SMILESCC[C@@H](O)[C@H](O)C/C=C/C=C/C=C/C[C@H](O)C(C)=C[C@@H](C)[C@@H](C)OC(=O)CCC(=O)O
InChIInChI=1S/C24H38O7/c1-5-20(25)22(27)13-11-9-7-6-8-10-12-21(26)18(3)16-17(2)19(4)31-24(30)15-14-23(28)29/h6-11,16-17,19-22,25-27H,5,12-15H2,1-4H3,(H,28,29)/b7-6+,10-8+,11-9+,18-16?/t17-,19-,20-,21+,22-/m1/s1
InChIKeyKZEPXPAHJZNSAB-ZJZOZQDISA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (28216577)
ChEBI Ontology
Outgoing Relation(s)
Succinilene A (CHEBI:212334) is a long-chain fatty alcohol (CHEBI:17135)
IUPAC Name 
4-oxo-4-[(2R,3R,6S,8E,10E,12E,15R,16R)-6,15,16-trihydroxy-3,5-dimethyloctadeca-4,8,10,12-tetraen-2-yl]oxybutanoic acid
Manual XrefsDatabases
78441735ChemSpider