CHEBI:60445 - Ins-1-P-6-Man-β1-6-Ins-1-P-Cer(t18:0/2-OH-24:0)

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ChEBI Name Ins-1-P-6-Man-β1-6-Ins-1-P-Cer(t18:0/2-OH-24:0)
ChEBI ID CHEBI:60445
ChEBI ASCII Name Ins-1-P-6-Man-beta1-6-Ins-1-P-Cer(t18:0/2-OH-24:0)
Definition An inositol phosphomannosylinositol phosphoceramide compound having a tetracosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 of the very-long-chain fatty acid.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Ben Heavner
Supplier Information
Download Molfile XML SDF
Formula C60H117NO26P2
Net Charge 0
Average Mass 1330.50960
Monoisotopic Mass 1329.73391
InChI InChI=1S/C60H117NO26P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(63)59(77)61-39(43(64)40(62)35-33-31-29-27-25-16-14-12-10-8-6-4-2)37-82-88(78,79)87-58-54(75)50(71)49(70)53(74)57(58)85-60-55(76)45(66)44(65)42(84-60)38-83-89(80,81)86-56-51(72)47(68)46(67)48(69)52(56)73/h39-58,60,62-76H,3-38H2,1-2H3,(H,61,77)(H,78,79)(H,80,81)/t39-,40?,41?,42+,43-,44+,45-,46-,47-,48+,49+,50+,51+,52+,53-,54+,55-,56-,57+,58+,60-/m0/s1
InChIKey JNTPDJPEDWWEHF-KWMAHWNISA-N
SMILES CCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](COP(O)(=O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[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)[C@H](O)C(O)CCCCCCCCCCCCCC
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Ins-1-P-6-Man-β1-6-Ins-1-P-Cer(t18:0/2-OH-24:0) (CHEBI:60445) has functional parent Man-β1-6-Ins-1-P-Cer(t18:0/2-OH-24:0) (CHEBI:60422)
Ins-1-P-6-Man-β1-6-Ins-1-P-Cer(t18:0/2-OH-24:0) (CHEBI:60445) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
Ins-1-P-6-Man-β1-6-Ins-1-P-Cer(t18:0/2-OH-24:0) (CHEBI:60445) is a inositol phosphomannosylinositol-1-phospho-N-acylphytosphingosine (CHEBI:139529)
Ins-1-P-6-Man-β1-6-Ins-1-P-Cer(t18:0/2-OH-24:0) (CHEBI:60445) is conjugate acid of Ins-1-P-6-Man-β1-6-Ins-1-P-Cer(t18:0/2-OH-24:0)(2−) (CHEBI:65203)
Incoming Ins-1-P-6-Man-β1-6-Ins-1-P-Cer(t18:0/2-OH-24:0)(2−) (CHEBI:65203) is conjugate base of Ins-1-P-6-Man-β1-6-Ins-1-P-Cer(t18:0/2-OH-24:0) (CHEBI:60445)
IUPAC Names
(2S,3S)-3,4-dihydroxy-2-[(2-hydroxytetracosanoyl)amino]octadecyl (1R,2R,3R,4R,5S,6R)-2,3,4,5-tetrahydroxy-6-{[6-O-(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)-β-D-mannopyranosyl]oxy}cyclohexyl hydrogen phosphate
1D-6-O-{[6-O-(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)-β-D-mannopyranosyl]}-myo-inositol 1-[(2S,3S)-3,4-dihydroxy-2-[(2-hydroxytetracosanoyl)amino]octadecyl hydrogen phosphate]
Synonyms Sources
inositol phosphomannosylinositol phosphoceramide C (18:0/24:0) ChEBI
inositol phosphomannosylinositol phosphoceramide C (C24) ChEBI
M(IP)2C-3 (C24) SUBMITTER
M(IP)2C-C (C24) SUBMITTER
Citations Waiting for Citations Types Sources
12923229 PubMed citation SUBMITTER
18296751 PubMed citation SUBMITTER
Last Modified
18 January 2021
General Comment
2021-01-18 The compound was previously incorrectly named as Ins-1-P-6-Man-β1-2-Ins-1-P-Cer(t18:0/2-OH-24:0).