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CHEBI:220786 - [D-Asp3]MC-LV

ChEBI IDCHEBI:220786
ChEBI Name[D-Asp3]MC-LV
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC47H69N7O12
Net Charge0
Average Mass924.106
Monoisotopic Mass923.50042
SMILESC=C1C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(=O)O)CC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](/C=C/C(C)=C/[C@H](C)[C@H](Cc2ccccc2)OC)[C@H](C)C(=O)N[C@@H](C(=O)O)CCC(=O)N1C
InChIInChI=1S/C47H69N7O12/c1-25(2)21-35-44(60)52-36(47(64)65)24-38(55)53-40(26(3)4)45(61)49-33(18-17-27(5)22-28(6)37(66-11)23-32-15-13-12-14-16-32)29(7)41(57)50-34(46(62)63)19-20-39(56)54(10)31(9)43(59)48-30(8)42(58)51-35/h12-18,22,25-26,28-30,33-37,40H,9,19-21,23-24H2,1-8,10-11H3,(H,48,59)(H,49,61)(H,50,57)(H,51,58)(H,52,60)(H,53,55)(H,62,63)(H,64,65)/b18-17+,27-22+/t28-,29-,30+,33-,34+,35-,36+,37-,40-/m0/s1
InChIKeyOFWRHWYXGMTEEE-CTLQKDTCSA-N
Species of MetaboliteComponentSourceComments
Hapalosiphon (ncbitaxon:162985) - PubMed (17908306)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
[D-Asp3]MC-LV (CHEBI:220786) is a peptide (CHEBI:16670)
IUPAC Name 
(5R,8S,11R,15S,18S,19S,22R)-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,19-trimethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-15-propan-2-yl-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid