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CHEBI:760429 - ppi-1011

Default Structure
ChEBI IDCHEBI:760429
ChEBI Nameppi-1011
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC49H82O5S2
Net Charge0
Average Mass815.324
Monoisotopic Mass814.56037
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COC(=O)CCCC[C@@H]1CCSS1
InChIInChI=1S/C49H82O5S2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-40-49(51)54-46(45-53-48(50)39-36-35-38-47-41-43-55-56-47)44-52-42-37-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24,26,30,32,46-47H,3-4,6,8-10,12,14-16,18,20,23,25,27-29,31,33-45H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,26-24-,32-30-/t46-,47-/m1/s1
InChIKeyNGVYBCPIILDCHJ-QNPQWMQQSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
ppi-1011 (CHEBI:760429) is a dithiolanes (CHEBI:39192)
ppi-1011 (CHEBI:760429) is a heterocyclic fatty acid (CHEBI:48847)
ppi-1011 (CHEBI:760429) is a thia fatty acid (CHEBI:59643)
Synonym  Source
Ppi-1011ChEMBL