CHEBI:75001 - Ins-1-P-6-Man-1-6-Ins-1-P-Cer B/B' 42:0(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Ins-1-P-6-Man-1-6-Ins-1-P-Cer B/B' 42:0(2−)
ChEBI ID CHEBI:75001
ChEBI ASCII Name Ins-1-P-6-Man-1-6-Ins-1-P-Cer B/B' 42:0(2-)
Definition An Ins-1-P-6-Man-1-6-Ins-1-P-Cer B/B'(2−) in which the acyl group and the ceramide base contain a total of 42 carbons and 0 double bonds, with either the acyl group hydroxylated at position 2 or the ceramide base hydroxylated at position 4.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter abridge
Download Molfile XML SDF
Formula C60H116NO25P2
Net Charge -2
Average Mass (excl. R groups) 1313.505
Monoisotopic Mass (excl. R groups) 1312.73117
SMILES O[C@H]([*])[C@H](COP([O-])(=O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1OC1O[C@H](COP([O-])(=O)O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O)NC([*])=O
ChEBI Ontology
Outgoing Ins-1-P-6-Man-1-6-Ins-1-P-Cer B/B' 42:0(2−) (CHEBI:75001) is a Ins-1-P-6-Man-1-6-Ins-1-P-Cer B/B'(2−) (CHEBI:75000)
Synonyms Sources
(IP)2C-B/B' 42:0(2−) SUBMITTER
Inositol-P-mannose-inositol-P-ceramide B/B' 42:0(2−) SUBMITTER
Last Modified
18 January 2021
General Comment
2021-01-18 The compound was previously incorrectly named as Ins-1-P-6-Man-1-2-Ins-1-P-Cer B/B' 42:0(2−).