CHEBI:192174 - Lactariamide B

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ChEBI Name Lactariamide B
ChEBI ID CHEBI:192174
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C37H71NO4
Net Charge 0
Average Mass 593.978
Monoisotopic Mass 593.53831
InChI InChI=1S/C37H71NO4/c1-4-6-8-10-12-13-14-15-16-17-18-20-22-26-31-36(41)37(42)38-34(32-39)35(40)30-27-23-25-29-33(3)28-24-21-19-11-9-7-5-2/h27,29-30,34-36,39-41H,4-26,28,31-32H2,1-3H3,(H,38,42)/b30-27+,33-29+
InChIKey SFUUTBQJLKKRBN-AQENTWCGSA-N
SMILES OC(CCCCCCCCCCCCCCCC)C(=O)NC(C(O)/C=C/CC\C=C(\CCCCCCCCC)/C)CO
Metabolite of Species Details
Sarcomyxa serotina (NCBI:txid40488) See: DOI
Marine plankton environmental sample (NCBI:txid632957) Found in endometabolome (MTBLS:000125). See: MetaboLights Study
ChEBI Ontology
Outgoing Lactariamide B (CHEBI:192174) is a secondary alcohol (CHEBI:35681)
IUPAC Names
(2R)-N-[(2S,3R,4E,8E)-1,3-dihydroxy-9-methyloctadeca-4,8-dien-2-yl]-2-hydroxyoctadecanamide
N-[(4E,8E)-1,3-dihydroxy-9-methyloctadeca-4,8-dien-2-yl]-2-hydroxyoctadecanamide
Manual Xrefs Databases
59696832 ChemSpider
9170742 ChemSpider
HMDB0039077 HMDB
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