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squalene

MNXM292 is deprecated and here replaced by MNXM1104376
!!! Alternative mappings exist !!!
PropertiesImageOccurences in reactions
MNX_IDMNXM1104376Image of MNXM1104376
#reac
in my sandbox 0
in MNXref (generic)38
in models (compartimentalized) 21
formulaC30H50
charge0
mass410.39125
referencechebi:15440
InChIKeyYYGNTYWPHWGJRM-AAJYLUCBSA-N
InChIInChI=1S/C30H50/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h15-18,23-24H,9-14,19-22H2,1-8H3/b27-17+,28-18+,29-23+,30-24+
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C=C(\C)CC/C=C(\C)CCC=C(C)C
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
reactome:R-ALL-191269
reactomeM:R-ALL-191269
CHEBI:15440
chebi:15440
squalene
(6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
(all-E)-2,6,10,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaene
Spinacene
Squalene
Supraene
bigg.metabolite:sql
biggM:sql
Squalene
hmdb:HMDB0000256 Squalene
(6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
(E,E,E,E)-Squalene
(all-e)-2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaene
Spinacene
Supraene
all-trans-Squalene
squalene
trans-Squalene
sabiork.compound:5212
sabiorkM:5212
kegg.compound:C00751
keggC:C00751
Squalene
Spinacene
Supraene
lipidmaps:LMPR0106010002
lipidmapsM:LMPR0106010002
Squalene
Squalene
seed.compound:cpd00559
seedM:cpd00559
Supraene
Spinacene
Squalene
sql
squalene
metacyc.compound:SQUALENE
metacycM:SQUALENE
SLM:000000309
slm:000000309
squalene
hmdb:HMDB00256
chebi:10795
chebi:10843
chebi:15104
chebi:26746
chebi:9245
biggM:M_sql
keggC:M_C00751
seedM:M_cpd00559
secondary/obsolete/fantasy identifier