CHEBI:202205 - Tetrafibricin

ChEBI IDCHEBI:202205
ChEBI NameTetrafibricin
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SubmitterMetaboLights
DownloadsMolfile
FormulaC41H67NO13
Net Charge0
Average Mass781.981
Monoisotopic Mass781.46124
SMILESCC(C(=O)CC(O)CC(O)CC(O)/C=C/CC(O)CC(O)CC(O)CC(O)/C=C/CC(O)/C=C/CC(O)CCCN)C(O)C/C=C/C=C/C=C/C=C/C(=O)O
InChIInChI=1S/C41H67NO13/c1-29(39(52)20-7-5-3-2-4-6-8-21-41(54)55)40(53)28-38(51)27-37(50)25-34(47)18-11-17-33(46)24-36(49)26-35(48)23-32(45)16-10-15-30(43)13-9-14-31(44)19-12-22-42/h2-11,13,16,18,21,29-39,43-52H,12,14-15,17,19-20,22-28,42H2,1H3,(H,54,55)/b3-2+,6-4+,7-5+,13-9+,16-10+,18-11+,21-8+
InChIKeyBIOWDMWPQOMXJO-YHYSRAEPSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (8360098)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Tetrafibricin (CHEBI:202205) is a very long-chain fatty acid (CHEBI:27283)
IUPAC Name 
(2E,4E,6E,8E,20E,30E,34E)-40-amino-11,15,17,19,23,25,27,29,33,37-decahydroxy-12-methyl-13-oxotetraconta-2,4,6,8,20,30,34-heptaenoic acid
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8072769ChemSpider