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CHEBI:223052 - Spirangien P

ChEBI IDCHEBI:223052
ChEBI NameSpirangien P
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC42H68O9
Net Charge0
Average Mass716.997
Monoisotopic Mass716.48633
SMILESCC/C=C(\C)C[C@H](C)[C@H](O)[C@@H](C)[C@H]1O[C@@]2(C[C@@H](OC)[C@H]1C)O[C@H]([C@@H](C)[C@@H](O)[C@@H](C)/C=C\C=C\C=C/C=C/C=C\[C@H](CC(=O)O)OC)[C@@H](C)C[C@H]2O
InChIInChI=1S/C42H68O9/c1-11-20-27(2)23-29(4)39(47)33(8)41-31(6)35(49-10)26-42(51-41)36(43)24-30(5)40(50-42)32(7)38(46)28(3)21-18-16-14-12-13-15-17-19-22-34(48-9)25-37(44)45/h12-22,28-36,38-41,43,46-47H,11,23-26H2,1-10H3,(H,44,45)/b13-12-,16-14+,17-15+,21-18-,22-19-,27-20+/t28-,29-,30-,31+,32-,33+,34+,35+,36+,38-,39-,40-,41-,42+/m0/s1
InChIKeyBOJZOFIRYFCWHX-FCXKWMBUSA-N
Species of MetaboliteComponentSourceComments
Sorangium (ncbitaxon:39643) - DOI (10.1002/ejoc.201403353)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Spirangien P (CHEBI:223052) is a long-chain fatty acid (CHEBI:15904)
IUPAC Name 
(3S,4Z,6E,8Z,10E,12Z,14S,15S,16S)-15-hydroxy-16-[(2R,3R,4R,6R,8S,9S,11R)-11-hydroxy-2-[(E,2R,3S,4S)-3-hydroxy-4,6-dimethylnon-6-en-2-yl]-4-methoxy-3,9-dimethyl-1,7-dioxaspiro[5.5]undecan-8-yl]-3-methoxy-14-methylheptadeca-4,6,8,10,12-pentaenoic acid
Manual XrefsDatabases
78437713ChemSpider