CHEBI:221542 - CIML C

ChEBI IDCHEBI:221542
ChEBI NameCIML C
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SubmitterMetaboLights
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FormulaC22H38O5
Net Charge0
Average Mass382.541
Monoisotopic Mass382.27192
SMILESC[C@@H]1CCCCCCCCCCCC[C@H](O)[C@H]2O[C@@H]2[C@@H](O)C/C=C/C(=O)O1
InChIInChI=1S/C22H38O5/c1-17-13-10-8-6-4-2-3-5-7-9-11-14-18(23)21-22(27-21)19(24)15-12-16-20(25)26-17/h12,16-19,21-24H,2-11,13-15H2,1H3/b16-12+/t17-,18+,19+,21-,22-/m1/s1
InChIKeyVVPWCQQCLQSTPS-RNCINDFQSA-N
Species of MetaboliteComponentSourceComments
Colletotrichum incanum (ncbitaxon:1573173) - PubMed (32663020)
ChEBI Ontology
Outgoing Relation(s)
CIML C (CHEBI:221542) is a carboxylic ester (CHEBI:33308)