CHEBI:221542 - CIML C

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name CIML C
ChEBI ID CHEBI:221542
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C22H38O5
Net Charge 0
Average Mass 382.541
Monoisotopic Mass 382.27192
InChI InChI=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
InChIKey VVPWCQQCLQSTPS-RNCINDFQSA-N
SMILES O=C1O[C@@H](CCCCCCCCCCCC[C@@H]([C@@H]2[C@@H]([C@H](CC=C1)O)O2)O)C
Metabolite of Species Details
Colletotrichum incanum (NCBI:txid1573173) See: PubMed
ChEBI Ontology
Outgoing CIML C (CHEBI:221542) is a carboxylic ester (CHEBI:33308)