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CHEBI:222289 - RHM4

ChEBI IDCHEBI:222289
ChEBI NameRHM4
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SubmitterMetaboLights
DownloadsMolfile
FormulaC54H98N8O12
Net Charge0
Average Mass1051.422
Monoisotopic Mass1050.73042
SMILESCC[C@H](C)[C@H](NC(=O)[C@H]([C@@H](C)CC)N(C)C(=O)[C@@H](NC(=O)[C@@H](CCC(=O)OC)NC(C)=O)[C@@H](C)CC)C(=O)N(C)[C@H](C(=O)N(C)[C@H](C(=O)N(C)[C@H](C(=O)N(C)[C@@H](CC(C)C)C(=O)O)[C@@H](C)CC)[C@@H](C)CC)C(C)C
InChIInChI=1S/C54H98N8O12/c1-22-32(10)41(56-47(65)38(55-37(15)63)27-28-40(64)74-21)50(68)60(18)44(34(12)24-3)48(66)57-42(33(11)23-2)49(67)59(17)43(31(8)9)51(69)61(19)46(36(14)26-5)53(71)62(20)45(35(13)25-4)52(70)58(16)39(54(72)73)29-30(6)7/h30-36,38-39,41-46H,22-29H2,1-21H3,(H,55,63)(H,56,65)(H,57,66)(H,72,73)/t32-,33-,34-,35-,36-,38+,39-,41-,42-,43-,44-,45-,46-/m0/s1
InChIKeyUUFXBYSIAAYRFG-RZJKCRIBSA-N
Species of MetaboliteComponentSourceComments
Acremoniumspecies (ncbitaxon:2046025) - PubMed (18820723)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
RHM4 (CHEBI:222289) is a peptide (CHEBI:16670)
IUPAC Name 
(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2R)-2-acetamido-5-methoxy-5-oxopentanoyl]amino]-3-methylpentanoyl]-methylamino]-3-methylpentanoyl]amino]-3-methylpentanoyl]-methylamino]-3-methylbutanoyl]-methylamino]-3-methylpentanoyl]-methylamino]-3-methylpentanoyl]-methylamino]-4-methylpentanoic acid
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29213754ChemSpider