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CHEBI:206012 - N'-hydroxy-N-[5-[hydroxy-[4-[5-[hydroxy-[(Z)-8-hydroxydec-4-enoyl]amino]pentylamino]-4-oxobutanoyl]amino]pentyl]-N'-[5-[[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]pentyl]butanediamide

ChEBI IDCHEBI:206012
ChEBI NameN'-hydroxy-N-[5-[hydroxy-[4-[5-[hydroxy-[(Z)-8-hydroxydec-4-enoyl]amino]pentylamino]-4-oxobutanoyl]amino]pentyl]-N'-[5-[[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]pentyl]butanediamide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC39H72N6O14
Net Charge0
Average Mass849.033
Monoisotopic Mass848.51065
SMILESCCC(O)CC/C=C\CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNCC1(O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChIInChI=1S/C39H72N6O14/c1-2-30(47)16-8-3-4-9-17-34(50)43(56)25-14-6-11-23-41-33(49)19-21-36(52)45(58)27-15-7-12-24-42-32(48)18-20-35(51)44(57)26-13-5-10-22-40-29-39(55)38(54)37(53)31(28-46)59-39/h3-4,30-31,37-38,40,46-47,53-58H,2,5-29H2,1H3,(H,41,49)(H,42,48)/b4-3-/t30?,31-,37-,38+,39?/m1/s1
InChIKeySARYYOSAKGFLCH-YZPDHBJRSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (27618884)
ChEBI Ontology
Outgoing Relation(s)
N'-hydroxy-N-[5-[hydroxy-[4-[5-[hydroxy-[(Z)-8-hydroxydec-4-enoyl]amino]pentylamino]-4-oxobutanoyl]amino]pentyl]-N'-[5-[[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]pentyl]butanediamide (CHEBI:206012) is a C-glycosyl compound (CHEBI:20857)
IUPAC Name 
N'-hydroxy-N-[5-[hydroxy-[4-[5-[hydroxy-[(Z)-8-hydroxydec-4-enoyl]amino]pentylamino]-4-oxobutanoyl]amino]pentyl]-N'-[5-[[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]pentyl]butanediamide
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