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CHEBI:205932 - RHM2

ChEBI IDCHEBI:205932
ChEBI NameRHM2
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC52H95N9O11
Net Charge0
Average Mass1022.384
Monoisotopic Mass1021.71510
SMILESCCC(C)[C@@H](C(=O)N(C)[C@H](C(=O)N(C)[C@H](C(=O)N(C)[C@H](C(=O)O)C(C)CC)C(C)CC)C(C)CC)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@@H](CCC(N)=O)NC(C)=O)C(C)C)C(C)C
InChIInChI=1S/C52H95N9O11/c1-21-31(11)41(49(68)59(18)42(32(12)22-2)50(69)60(19)43(33(13)23-3)51(70)61(20)44(52(71)72)34(14)24-4)58(17)48(67)40(30(9)10)56-46(65)37(27-28(5)6)57(16)47(66)39(29(7)8)55-45(64)36(54-35(15)62)25-26-38(53)63/h28-34,36-37,39-44H,21-27H2,1-20H3,(H2,53,63)(H,54,62)(H,55,64)(H,56,65)(H,71,72)/t31?,32?,33?,34?,36-,37+,39+,40+,41+,42+,43+,44+/m1/s1
InChIKeyUBRSBPZGHQBVSR-XQXKNOAHSA-N
Species of MetaboliteComponentSourceComments
Acremoniumspecies (ncbitaxon:2046025) - PubMed (16441074)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
RHM2 (CHEBI:205932) is a peptide (CHEBI:16670)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-acetamido-5-amino-5-oxopentanoyl]amino]-3-methylbutanoyl]-methylamino]-4-methylpentanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylpentanoyl]-methylamino]-3-methylpentanoyl]-methylamino]-3-methylpentanoyl]-methylamino]-3-methylpentanoic acid
Manual XrefsDatabases
10481118ChemSpider