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CHEBI:165372 - Phthioceranic acid (C43)

ChEBI IDCHEBI:165372
ChEBI NamePhthioceranic acid (C43)
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SubmitterMetaboLights
DownloadsMolfile
FormulaC43H86O2
Net Charge0
Average Mass635.159
Monoisotopic Mass634.66278
SMILESCCCCCCCCCCCCCCCC[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C(=O)O
InChIInChI=1S/C43H86O2/c1-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-34(2)26-35(3)27-36(4)28-37(5)29-38(6)30-39(7)31-40(8)32-41(9)33-42(10)43(44)45/h34-42H,11-33H2,1-10H3,(H,44,45)/t34-,35-,36-,37-,38-,39-,40-,41-,42-/m0/s1
InChIKeyVLMCBZNGKAAYTN-UTALAWHWSA-N
ChEBI Ontology
Outgoing Relation(s)
Phthioceranic acid (C43) (CHEBI:165372) is a sesterterpenoid (CHEBI:26660)
IUPAC Name 
(2S,4S,6S,8S,10S,12S,14S,16S,18S)-2,4,6,8,10,12,14,16,18-nonamethyltetratriacontanoic acid
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