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CHEBI:222616 - RHM1

ChEBI IDCHEBI:222616
ChEBI NameRHM1
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC53H97N9O11
Net Charge0
Average Mass1036.411
Monoisotopic Mass1035.73075
SMILESCCC(C)[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)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](C(=O)O)C(C)CC)C(C)CC)C(C)CC)C(C)C
InChIInChI=1S/C53H97N9O11/c1-21-31(10)40(56-46(65)37(55-36(15)63)26-27-39(54)64)48(67)58(16)38(28-29(6)7)47(66)57-41(32(11)22-2)49(68)59(17)42(30(8)9)50(69)60(18)43(33(12)23-3)51(70)61(19)44(34(13)24-4)52(71)62(20)45(53(72)73)35(14)25-5/h29-35,37-38,40-45H,21-28H2,1-20H3,(H2,54,64)(H,55,63)(H,56,65)(H,57,66)(H,72,73)/t31?,32?,33?,34?,35?,37-,38+,40+,41+,42+,43+,44+,45+/m1/s1
InChIKeyYEHYELQIMQIGQU-YNJSTRAZSA-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)
RHM1 (CHEBI:222616) 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-methylpentanoyl]-methylamino]-4-methylpentanoyl]amino]-3-methylpentanoyl]-methylamino]-3-methylbutanoyl]-methylamino]-3-methylpentanoyl]-methylamino]-3-methylpentanoyl]-methylamino]-3-methylpentanoic acid
Manual XrefsDatabases
10481117ChemSpider