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CHEBI:212345 - Succinilene C

ChEBI IDCHEBI:212345
ChEBI NameSuccinilene C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H36O7
Net Charge0
Average Mass436.545
Monoisotopic Mass436.24610
SMILESCCC(=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/C24H36O7/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/h6-11,16-17,19,21-22,26-27H,5,12-15H2,1-4H3,(H,28,29)/b7-6+,10-8+,11-9+,18-16+/t17-,19-,21+,22-/m1/s1
InChIKeyCIKYEPRNOADIRI-PMHOJMTMSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (28216577)
ChEBI Ontology
Outgoing Relation(s)
Succinilene C (CHEBI:212345) is a long-chain fatty alcohol (CHEBI:17135)
IUPAC Name 
4-[(2R,3R,4E,6S,8E,10E,12E,15R)-6,15-dihydroxy-3,5-dimethyl-16-oxooctadeca-4,8,10,12-tetraen-2-yl]oxy-4-oxobutanoic acid
Manual XrefsDatabases
61362067ChemSpider